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Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
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Kvantitet

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1

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
2

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
3

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
4

Alfuzosin, TRC

CAS: 81403-80-7 Molekylformel: C19H28ClN5O4 Molekylvikt (g/mol): 425.91 Synonym: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499 IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolan-2-karboxamid LEDER: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3

Molekylformel C19H28ClN5O4
IUPAC-namn N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolan-2-karboxamid
CAS 81403-80-7
LEDER COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
Molekylvikt (g/mol) 425.91
Synonym 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499
5

Carbadox, TRC

CAS: 6804-07-5 Molekylformel: C11 H10 N4 O4 Molekylvikt (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-namn: metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat LEDER: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

Molekylformel C11 H10 N4 O4
IUPAC-namn metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat
CAS 6804-07-5
LEDER COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Molekylvikt (g/mol) 262.22
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
6

Ftalisk hydrazid, TRC

CAS: 1445-69-8 Molekylformel: C8 H6 N2 O2 Molekylvikt (g/mol): 162.15 Synonym: 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide IUPAC-namn: 2,3-dihydroftalazin-1,4-dion LEDER: O=C1NNC(=O)c2ccccc12

Molekylformel C8 H6 N2 O2
IUPAC-namn 2,3-dihydroftalazin-1,4-dion
CAS 1445-69-8
LEDER O=C1NNC(=O)c2ccccc12
Molekylvikt (g/mol) 162.15
Synonym 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide
7

1-Aminoftalazin, TRC

CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: Ftalazin-1-amin LEDER: Nc1nncc2ccccc12

Molekylformel C8 H7 N3
IUPAC-namn Ftalazin-1-amin
CAS 19064-69-8
LEDER Nc1nncc2ccccc12
Molekylvikt (g/mol) 145.16
8

2-Amino-3,4,7,8-tetrametyl-3H-imidazo[4,5-f]kinoxalin, TRC

CAS: 132898-07-8 Molekylformel: C13 H15 N5 Molekylvikt (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-namn: 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13

Molekylformel C13 H15 N5
IUPAC-namn 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin
CAS 132898-07-8
LEDER Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
Molekylvikt (g/mol) 241.29
Synonym 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx
9

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
10

(4-metylkinazolin-2-yl)metanol, TRC

CAS: 13535-91-6 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-namn: (4-metylkinazolin-2-yl)metanol LEDER: Cc1nc(CO)nc2ccccc12

Molekylformel C10H10N2O
IUPAC-namn (4-metylkinazolin-2-yl)metanol
CAS 13535-91-6
LEDER Cc1nc(CO)nc2ccccc12
Molekylvikt (g/mol) 174.2
Synonym 2-Hydroxymethyl-4-methylquinazoline
11

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
12

4-[(4-Klorofenyl)metyl]-1(2H)-ftalazinon, TRC

CAS: 53242-88-9 Molekylformel: C15 H11 Cl N2 O Molekylvikt (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-namn: 4-[(4-klorofenyl)metyl]-2H-ftalazin-1-one LEDER: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

Molekylformel C15 H11 Cl N2 O
IUPAC-namn 4-[(4-klorofenyl)metyl]-2H-ftalazin-1-one
CAS 53242-88-9
LEDER Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Molekylvikt (g/mol) 270.71
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
13

Quinoceton, TRC

CAS: 81810-66-4 Molekylformel: C18 H14 N2 O3 Molekylvikt (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC-namn: (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one LEDER: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]

Molekylformel C18 H14 N2 O3
IUPAC-namn (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one
CAS 81810-66-4
LEDER Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
Molekylvikt (g/mol) 306.32
Synonym 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone
14

6-kloro-2-metoxykinoxalin, TRC

CAS: 104152-39-8 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC-namn: 6-kloro-2-metoxykinoxalin LEDER: COc1cnc2cc(Cl)ccc2n1

Molekylformel C9H7ClN2O
IUPAC-namn 6-kloro-2-metoxykinoxalin
CAS 104152-39-8
LEDER COc1cnc2cc(Cl)ccc2n1
Molekylvikt (g/mol) 194.62
Synonym 6-Chloro-2-methoxyquinoxaline
15

Gefitinib, TRC

CAS: 184475-35-2 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 IUPAC-namn: N-(3-klor-4-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

Molekylformel C22 H24 Cl F N4 O3
IUPAC-namn N-(3-klor-4-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin
CAS 184475-35-2
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Molekylvikt (g/mol) 446.9