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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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1 – 15 av 96 Resultat
1

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
2

6-cyano-7-nitrokinoxalin-2,3-dion, TRC

CAS: 115066-14-3 Molekylformel: C9 H4 N4 O4 Molekylvikt (g/mol): 232.15 IUPAC-namn: 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril LEDER: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

Molekylformel C9 H4 N4 O4
IUPAC-namn 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril
CAS 115066-14-3
LEDER [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Molekylvikt (g/mol) 232.15
3

O-Desmorfonolinopropyl-O-metyl-gefitinib, TRC

CAS: 153437-78-6 Molekylformel: C16H13ClFN3O2 Molekylvikt (g/mol): 333.74 Synonym: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC-namn: N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

Molekylformel C16H13ClFN3O2
IUPAC-namn N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin
CAS 153437-78-6
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
Molekylvikt (g/mol) 333.74
Synonym 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
4

N2-metyl Alfuzosin, TRC

CAS: 72104-34-8 Molekylformel: C19 H27 N5 O4 . Cl H Molekylvikt (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid LEDER: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC

Molekylformel C19 H27 N5 O4 . Cl H
IUPAC-namn N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid
CAS 72104-34-8
LEDER Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
Molekylvikt (g/mol) 425.91
Synonym Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride
5

Halofuginon hydroklorid, TRC

CAS: 1217623-74-9 Molekylformel: C16 H17 Br Cl N3 O3 . Cl H Molekylvikt (g/mol): 451.14 IUPAC-namn: 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; hydroklorid LEDER: Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

Molekylformel C16 H17 Br Cl N3 O3 . Cl H
IUPAC-namn 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; hydroklorid
CAS 1217623-74-9
LEDER Cl.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Molekylvikt (g/mol) 451.14
6

CGS-12066A maleatsalt, TRC

CAS: 1350965-83-1 Molekylformel: C17H17F3N4 . C4H4O4 Molekylvikt (g/mol): 450.4 Synonym: CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate IUPAC-namn: (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin LEDER: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O

Molekylformel C17H17F3N4 . C4H4O4
IUPAC-namn (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin
CAS 1350965-83-1
LEDER CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
Molekylvikt (g/mol) 450.4
Synonym CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate
7

6,7-Dimetoxi-2,4-kinazolindiamine, TRC

CAS: 60547-96-8 Molekylformel: C10 H12 N4 O2 Molekylvikt (g/mol): 220.23 Synonym: 2,4-Diamino-6,7-dimethoxyquinazoline IUPAC-namn: 6,7-metoxyquinazolin-2,4-diamin LEDER: COc1cc2nc(N)nc(N)c2cc1OC

Molekylformel C10 H12 N4 O2
IUPAC-namn 6,7-metoxyquinazolin-2,4-diamin
CAS 60547-96-8
LEDER COc1cc2nc(N)nc(N)c2cc1OC
Molekylvikt (g/mol) 220.23
Synonym 2,4-Diamino-6,7-dimethoxyquinazoline
8

Poziotinib, TRC

CAS: 1092364-38-9 Molekylformel: C23H21Cl2FN4O3 Molekylvikt (g/mol): 491.34 Synonym: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC-namn: 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C

Molekylformel C23H21Cl2FN4O3
IUPAC-namn 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
CAS 1092364-38-9
LEDER COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
Molekylvikt (g/mol) 491.34
Synonym 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one
9

3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC

CAS: 1603814-04-5 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-namn: N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

Molekylformel C22 H24 Cl F N4 O3
IUPAC-namn N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin
CAS 1603814-04-5
LEDER COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
Molekylvikt (g/mol) 446.9
Synonym 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
10

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

CAS: 92180-79-5 Molekylformel: C12 H13 N5 Molekylvikt (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-namn: 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

Molekylformel C12 H13 N5
IUPAC-namn 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin
CAS 92180-79-5
LEDER Cc1nc2ccc3c(nc(N)n3C)c2nc1C
Molekylvikt (g/mol) 227.27
Synonym 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx
11

6-Nitro-4-kinazolon, TRC

CAS: 6943-17-5 Molekylformel: C8H5N3O3 Molekylvikt (g/mol): 191.14 Synonym: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC-namn: 6-nitro-1H-quinazolin-4-one LEDER: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1

Molekylformel C8H5N3O3
IUPAC-namn 6-nitro-1H-quinazolin-4-one
CAS 6943-17-5
LEDER [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
Molekylvikt (g/mol) 191.14
Synonym 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669
12

Metolazone, TRC

CAS: 17560-51-9 Molekylformel: C16 H16 Cl N3 O3 S Molekylvikt (g/mol): 365.83 Synonym: Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn IUPAC-namn: 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid LEDER: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N

Molekylformel C16 H16 Cl N3 O3 S
IUPAC-namn 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid
CAS 17560-51-9
LEDER CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
Molekylvikt (g/mol) 365.83
Synonym Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn
13

1-Kloroftalazin, TRC

CAS: 5784-45-2 Molekylformel: C8 H5 Cl N2 Molekylvikt (g/mol): 164.59 Synonym: Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104 IUPAC-namn: 1-kloroftalazin LEDER: Clc1nncc2ccccc12

Molekylformel C8 H5 Cl N2
IUPAC-namn 1-kloroftalazin
CAS 5784-45-2
LEDER Clc1nncc2ccccc12
Molekylvikt (g/mol) 164.59
Synonym Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104
14

Lapatinib Ditosylatmonohydrat, TRC

CAS: 388082-78-8 Molekylformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekylvikt (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera LEDER: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

Molekylformel C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera
CAS 388082-78-8
LEDER O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
Molekylvikt (g/mol) 943.48
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F
15

Fenquizone, TRC

CAS: 20287-37-0 Molekylformel: C14 H12 Cl N3 O3 S Molekylvikt (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-namn: 1-(3-Brom-4-fluorfenyl) propan-1-ett LEDER: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

Molekylformel C14 H12 Cl N3 O3 S
IUPAC-namn 1-(3-Brom-4-fluorfenyl) propan-1-ett
CAS 20287-37-0
LEDER NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Molekylvikt (g/mol) 337.78
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;