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Gefilterte Suchergebnisse
7-Chlor-6-Fluor-1-(2,4-Difluorophenyl)-1,4-Dihydro-4-oxo-1,8-Naphthyridin-3-Carbonsäure-Ethylester, TRC
CAS: 100491-29-0 Summenformel: C17H10ClF3N2O3 Molekulargewicht (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-Name: Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
| IUPAC-Name | Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat |
|---|---|
| CAS | 100491-29-0 |
| Molekulargewicht (g/mol) | 382.72 |
| SMILES | CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O |
| 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 |
| Summenformel | C17H10ClF3N2O3 |
2-Amino-3,4,7,8-Tetramethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC
CAS: 132898-07-8 Summenformel: C13 H15 N5 Molekulargewicht (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-Name: 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin SMILES: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
| IUPAC-Name | 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin |
|---|---|
| CAS | 132898-07-8 |
| Molekulargewicht (g/mol) | 241.29 |
| SMILES | Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13 |
| 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 |
| Summenformel | C13 H15 N5 |
Desoxycarbadox, TRC
CAS: 55456-55-8 Summenformel: C11 H10 N4 O2 Molekulargewicht (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-Name: Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1
| IUPAC-Name | Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat |
|---|---|
| CAS | 55456-55-8 |
| Molekulargewicht (g/mol) | 230.2227 |
| SMILES | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Synonym | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
| Summenformel | C11 H10 N4 O2 |
Enoxacin, TRC
CAS: 74011-58-8 Summenformel: C15 H17 F N4 O3 Molekulargewicht (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC-Name: 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
| IUPAC-Name | 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure |
|---|---|
| CAS | 74011-58-8 |
| Molekulargewicht (g/mol) | 320.32 |
| SMILES | CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3 |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) |
| Summenformel | C15 H17 F N4 O3 |
(Z)-Gemifloxacin-Mesilat, TRC
CAS: 210353-53-0 Summenformel: C18 H20 F N5 O4 . C H4 O3 S Molekulargewicht (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-Name: 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure SMILES: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
| IUPAC-Name | 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure |
|---|---|
| CAS | 210353-53-0 |
| Molekulargewicht (g/mol) | 485.49 |
| SMILES | CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O |
| 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 |
| Summenformel | C18 H20 F N5 O4 . C H4 O3 S |
Azelastinhydrochlorid, TRC
CAS: 79307-93-0 Summenformel: C22 H24 Cl N3 O . Cl H Molekulargewicht (g/mol): 418.36 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| IUPAC-Name | 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid |
|---|---|
| CAS | 79307-93-0 |
| Molekulargewicht (g/mol) | 418.36 |
| SMILES | Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Synonym | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine |
| Summenformel | C22 H24 Cl N3 O . Cl H |
1-Aminophthalazin, TRC
CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12
| IUPAC-Name | Phthalazin-1-Amin |
|---|---|
| CAS | 19064-69-8 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | Nc1nncc2ccccc12 |
| Summenformel | C8 H7 N3 |
Gefitinib, TRC
CAS: 184475-35-2 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 IUPAC-Name: N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| IUPAC-Name | N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin |
|---|---|
| CAS | 184475-35-2 |
| Molekulargewicht (g/mol) | 446.9 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Summenformel | C22 H24 Cl F N4 O3 |
Alfuzosin, TRC
CAS: 81403-80-7 Summenformel: C19H28ClN5O4 Molekulargewicht (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-Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolan-2-Carboxamid SMILES: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
| IUPAC-Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolan-2-Carboxamid |
|---|---|
| CAS | 81403-80-7 |
| Molekulargewicht (g/mol) | 425.91 |
| SMILES | COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3 |
| 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 |
| Summenformel | C19H28ClN5O4 |
2,4-Dichlor-6,7-Dimethoxyquinazolin, TRC
CAS: 27631-29-4 Summenformel: C10 H8 Cl2 N2 O2 Molekulargewicht (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-Name: 2,4-Dichlor-6,7-Dimethoxychinazolin SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| IUPAC-Name | 2,4-Dichlor-6,7-Dimethoxychinazolin |
|---|---|
| CAS | 27631-29-4 |
| Molekulargewicht (g/mol) | 259.09 |
| SMILES | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Synonym | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) |
| Summenformel | C10 H8 Cl2 N2 O2 |
Trovafloxacin, TRC
CAS: 147059-72-1 Summenformel: C20H15F3N4O3 Molekulargewicht (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-Name: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
| IUPAC-Name | 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure |
|---|---|
| CAS | 147059-72-1 |
| Molekulargewicht (g/mol) | 416.35 |
| SMILES | N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F |
| 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 |
| Summenformel | C20H15F3N4O3 |
Vandetanib, TRC
CAS: 443913-73-3 Summenformel: C22 H24 Br F N4 O2 Molekulargewicht (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-Name: N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin SMILES: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
| IUPAC-Name | N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin |
|---|---|
| CAS | 443913-73-3 |
| Molekulargewicht (g/mol) | 475.35 |
| SMILES | COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4 |
| 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 |
| Summenformel | C22 H24 Br F N4 O2 |