Diazanaphthalenes
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Filtrerade sökresultat
Fenazin-ethosulfat, TRC
CAS: 10510-77-7 Molekylformel: C14H13N2 .C2H5O4S Molekylvikt (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-namn: (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one LEDER: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| Molekylformel | C14H13N2 .C2H5O4S |
|---|---|
| IUPAC-namn | (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one |
| CAS | 10510-77-7 |
| LEDER | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| Molekylvikt (g/mol) | 334.4 |
| Synonym | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
Enoxacin Seskihydrat, TRC
CAS: 84294-96-2 Molekylformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekylvikt (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC-namn: 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat LEDER: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
| Molekylformel | 2 C15 H17 F N4 O3 . 3 H2 O |
|---|---|
| IUPAC-namn | 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat |
| CAS | 84294-96-2 |
| LEDER | O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6 |
| Molekylvikt (g/mol) | 694.68 |
| Synonym | 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) |
Cyadox, TRC
CAS: 65884-46-0 Molekylformel: C12 H9 N5 O3 Molekylvikt (g/mol): 271.23 Synonym: Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide IUPAC-namn: 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid LEDER: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
| Molekylformel | C12 H9 N5 O3 |
|---|---|
| IUPAC-namn | 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid |
| CAS | 65884-46-0 |
| LEDER | [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12 |
| Molekylvikt (g/mol) | 271.23 |
| Synonym | Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide |
Klofazimin, TRC
CAS: 2030-63-9 Molekylformel: C27 H22 Cl2 N4 Molekylvikt (g/mol): 473.4 Synonym: Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 IUPAC-namn: N,5-bis(4-klorofenyl)-3-propan-2-yliminofenazin-2-amin LEDER: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
| Molekylformel | C27 H22 Cl2 N4 |
|---|---|
| IUPAC-namn | N,5-bis(4-klorofenyl)-3-propan-2-yliminofenazin-2-amin |
| CAS | 2030-63-9 |
| LEDER | CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5 |
| Molekylvikt (g/mol) | 473.4 |
| Synonym | Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 |
N-desmetylazelastin, TRC
CAS: 47491-38-3 Molekylformel: C21 H22 Cl N3 O Molekylvikt (g/mol): 367.87 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine IUPAC-namn: 2-(azepan-4-yl)-4-[(4-klorofenyl)metyl]ftalazin-1-on LEDER: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
| Molekylformel | C21 H22 Cl N3 O |
|---|---|
| IUPAC-namn | 2-(azepan-4-yl)-4-[(4-klorofenyl)metyl]ftalazin-1-on |
| CAS | 47491-38-3 |
| LEDER | Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1 |
| Molekylvikt (g/mol) | 367.87 |
| Synonym | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine |
2,4-diklor-6,7-dimetoxyquinazolin, TRC
CAS: 27631-29-4 Molekylformel: C10 H8 Cl2 N2 O2 Molekylvikt (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-namn: 2,4-dikloro-6,7-dioxikonizolin LEDER: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| Molekylformel | C10 H8 Cl2 N2 O2 |
|---|---|
| IUPAC-namn | 2,4-dikloro-6,7-dioxikonizolin |
| CAS | 27631-29-4 |
| LEDER | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Molekylvikt (g/mol) | 259.09 |
| Synonym | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) |
7-Klor-6-fluor-1-(2,4-difluorfenyl)-1,4-dihydro-4-oxo-1,8-naftyridin-3-karboxylsyra Etylester, TRC
CAS: 100491-29-0 Molekylformel: C17H10ClF3N2O3 Molekylvikt (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-namn: etyl 7-kloro-1-(2,4-difluorfenyl)-6-fluor-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
| Molekylformel | C17H10ClF3N2O3 |
|---|---|
| IUPAC-namn | etyl 7-kloro-1-(2,4-difluorfenyl)-6-fluor-4-oxo-1,8-naftyridin-3-karboxylat |
| CAS | 100491-29-0 |
| LEDER | CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O |
| Molekylvikt (g/mol) | 382.72 |
| Synonym | 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate |
Desoxykarbadox, TRC
CAS: 55456-55-8 Molekylformel: C11 H10 N4 O2 Molekylvikt (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-namn: metyl N-[(E)-kinoxalin-2-ylmetylideneamino]karbamat LEDER: COC(=O)N\N=C\c1cnc2ccccc2n1
| Molekylformel | C11 H10 N4 O2 |
|---|---|
| IUPAC-namn | metyl N-[(E)-kinoxalin-2-ylmetylideneamino]karbamat |
| CAS | 55456-55-8 |
| LEDER | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Molekylvikt (g/mol) | 230.2227 |
| Synonym | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
Trovafloxacin, TRC
CAS: 147059-72-1 Molekylformel: C20H15F3N4O3 Molekylvikt (g/mol): 416.35 Synonym: 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid IUPAC-namn: 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
| Molekylformel | C20H15F3N4O3 |
|---|---|
| IUPAC-namn | 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 147059-72-1 |
| LEDER | N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F |
| Molekylvikt (g/mol) | 416.35 |
| Synonym | 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid |
O-Desmetyl Gefitinib, TRC
CAS: 847949-49-9 Molekylformel: C21 H22 Cl F N4 O3 Molekylvikt (g/mol): 432.88 Synonym: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol IUPAC-namn: 4-(3-klor-4-fluoranilino)-6-(3-mormolin-4-ylpropoxy)kinazolin-7-ol LEDER: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| Molekylformel | C21 H22 Cl F N4 O3 |
|---|---|
| IUPAC-namn | 4-(3-klor-4-fluoranilino)-6-(3-mormolin-4-ylpropoxy)kinazolin-7-ol |
| CAS | 847949-49-9 |
| LEDER | Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Molekylvikt (g/mol) | 432.88 |
| Synonym | 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol |
Vandetanib, TRC
CAS: 443913-73-3 Molekylformel: C22 H24 Br F N4 O2 Molekylvikt (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-namn: N-(4-brom-2-fluorfenyl)-6-metoxi-7-[(1-metylpiperidin-4-yl)metoxy]quinazolin-4-amin LEDER: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
| Molekylformel | C22 H24 Br F N4 O2 |
|---|---|
| IUPAC-namn | N-(4-brom-2-fluorfenyl)-6-metoxi-7-[(1-metylpiperidin-4-yl)metoxy]quinazolin-4-amin |
| CAS | 443913-73-3 |
| LEDER | COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4 |
| Molekylvikt (g/mol) | 475.35 |
| Synonym | 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima |
(Z)-Gemifloxacin Mesilat, TRC
CAS: 210353-53-0 Molekylformel: C18 H20 F N5 O4 . C H4 O3 S Molekylvikt (g/mol): 485.49 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate IUPAC-namn: 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra LEDER: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
| Molekylformel | C18 H20 F N5 O4 . C H4 O3 S |
|---|---|
| IUPAC-namn | 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra |
| CAS | 210353-53-0 |
| LEDER | CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O |
| Molekylvikt (g/mol) | 485.49 |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate |
4-kloro-6-jodoquinazolin, TRC
CAS: 98556-31-1 Molekylformel: C8H4ClIN2 Molekylvikt (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-namn: 4-kloro-6-jodoquinazolin LEDER: Clc1ncnc2ccc(I)cc12
| Molekylformel | C8H4ClIN2 |
|---|---|
| IUPAC-namn | 4-kloro-6-jodoquinazolin |
| CAS | 98556-31-1 |
| LEDER | Clc1ncnc2ccc(I)cc12 |
| Molekylvikt (g/mol) | 290.49 |
| Synonym | 6-Iodo-4-chloroquinazoline |
2-fenylkinazolin-4(3h)-ett, TRC
CAS: 1022-45-3 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-namn: 2-fenylkinazolin-4-ol LEDER: Oc1nc(nc2ccccc12)c3ccccc3
| Molekylformel | C14H10N2O |
|---|---|
| IUPAC-namn | 2-fenylkinazolin-4-ol |
| CAS | 1022-45-3 |
| LEDER | Oc1nc(nc2ccccc12)c3ccccc3 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | 2-Phenyl-4(3H)-quinazolinone |