CAS RN: 144881-38-9
CAS Name: 5-[[4-[4-(dimethylamino)phenyl]-1-piperazinyl]methyl]-4,5-dihydrooxazol-2-amine
OPENEYE Name: 5-[[4-[4-(dimethylamino)phenyl]piperazin-1-yl]methyl]-4,5-dihydrooxazol-2-amine
IUPAC Name: 5-[[4-[4-(dimethylamino)phenyl]piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SYSTEMATIC NAME: 5-[[4-[4-(dimethylamino)phenyl]piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
MOLECULAR FORMULA: C16H25N5O
MOLECULAR WEIGHT: 303.4026
SMILES: CN(C)C1=CC=C(C=C1)N2CCN(CC2)CC3CN=C(O3)N
Structure:
CAS RN: 144850-34-0
CAS Name: 8-(5-octyl-2-sulfanylidene-4-imidazolyl)octanoic acid
OPENEYE Name: 8-(5-octyl-2-thioxo-imidazol-4-yl)octanoic acid
IUPAC Name: 8-(5-octyl-2-sulfanylideneimidazol-4-yl)octanoic acid
SYSTEMATIC NAME: 8-(5-octyl-2-sulfanylidene-imidazol-4-yl)octanoic acid
MOLECULAR FORMULA: C19H32N2O2S
MOLECULAR WEIGHT: 352.53458
SMILES: CCCCCCCCC1=NC(=S)N=C1CCCCCCCC(=O)O
Structure:
CAS RN: 144850-33-9
CAS Name: 8-(5-octyl-2-oxo-4-imidazolyl)octanoic acid
OPENEYE Name: 8-(5-octyl-2-oxo-imidazol-4-yl)octanoic acid
IUPAC Name: 8-(5-octyl-2-oxoimidazol-4-yl)octanoic acid
SYSTEMATIC NAME: 8-(5-octyl-2-oxidanylidene-imidazol-4-yl)octanoic acid
MOLECULAR FORMULA: C19H32N2O3
MOLECULAR WEIGHT: 336.46898
SMILES: CCCCCCCCC1=NC(=O)N=C1CCCCCCCC(=O)O
Structure:
CAS RN: 144833-96-5
CAS Name: 5-chloro-7-(dihydroxymethylidene)-3,4-dimethyl-3,4-dihydro-2-benzopyran-6,8-dione
OPENEYE Name: 5-chloro-7-(dihydroxymethylene)-3,4-dimethyl-3,4-dihydroisochromene-6,8-dione
IUPAC Name: 5-chloro-7-(dihydroxymethylidene)-3,4-dimethyl-3,4-dihydroisochromene-6,8-dione
SYSTEMATIC NAME: 7-[bis(oxidanyl)methylidene]-5-chloranyl-3,4-dimethyl-3,4-dihydroisochromene-6,8-dione
MOLECULAR FORMULA: C12H11ClO5
MOLECULAR WEIGHT: 270.66574
SMILES: CC1C(OC=C2C1=C(C(=O)C(=C(O)O)C2=O)Cl)C
Structure:
CAS RN: 144722-86-1
CAS Name: 5-[[4-(3,4-dimethoxyphenyl)-1-piperazinyl]methyl]-4,5-dihydrooxazol-2-amine
OPENEYE Name: 5-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydrooxazol-2-amine
IUPAC Name: 5-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SYSTEMATIC NAME: 5-[[4-(3,4-dimethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
MOLECULAR FORMULA: C16H24N4O3
MOLECULAR WEIGHT: 320.38676
SMILES: COC1=C(C=C(C=C1)N2CCN(CC2)CC3CN=C(O3)N)OC
Structure:
CAS RN: 144686-40-8
CAS Name: 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid tris(prop-2-enyl) ester
OPENEYE Name: triallyl 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
IUPAC Name: tris(prop-2-enyl) 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
SYSTEMATIC NAME: tris(prop-2-enyl) 4,5-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
MOLECULAR FORMULA: C23H18N2O8
MOLECULAR WEIGHT: 450.39762
SMILES: C=CCOC(=O)C1=CC(=NC2=C1C3=C(C=C(N3)C(=O)OCC=C)C(=O)C2=O)C(=O)OCC=C
Structure:
CAS RN: 144401-04-7
CAS Name: 1,2-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethane-1,2-dione
OPENEYE Name: 1,2-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethane-1,2-dione
IUPAC Name: 1,2-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethane-1,2-dione
SYSTEMATIC NAME: 1,2-bis(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethane-1,2-dione
MOLECULAR FORMULA: C22H22N4O4
MOLECULAR WEIGHT: 406.43448
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)C(=O)N3C(CC(=O)NC4=CC=CC=C43)C
Structure:
CAS RN: 144401-02-5
CAS Name: 5-[2-(2-ethoxycarbonyl-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-1,2-dioxoethyl]-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[2-(2-ethoxycarbonyl-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-acetyl]-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-2-carboxylate
IUPAC Name: ethyl 5-[2-(2-ethoxycarbonyl-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoacetyl]-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-(2-ethoxycarbonyl-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-2-carboxylate
MOLECULAR FORMULA: C40H42N4O6
MOLECULAR WEIGHT: 674.78468
SMILES: CCOC(=O)C1(CC(N(C2=CC=CC=C2N1)C(=O)C(=O)N3C(CC(NC4=CC=CC=C43)(C)C(=O)OCC)C5=CC=CC=C5)C6=CC=CC=C6)C
Structure:
CAS RN: 144400-96-4
CAS Name: 1,3-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione
OPENEYE Name: 1,3-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione
IUPAC Name: 1,3-bis(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione
SYSTEMATIC NAME: 1,3-bis(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propane-1,3-dione
MOLECULAR FORMULA: C23H24N4O4
MOLECULAR WEIGHT: 420.46106
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C
Structure:
CAS RN: 144301-40-6
CAS Name: (2S)-2-amino-3-[(1R,2S)-2-(2-phosphonoethyl)cyclohexyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[(1R,2S)-2-(2-phosphonoethyl)cyclohexyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[(1R,2S)-2-(2-phosphonoethyl)cyclohexyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[(1R,2S)-2-(2-phosphonoethyl)cyclohexyl]propanoic acid
MOLECULAR FORMULA: C11H22NO5P
MOLECULAR WEIGHT: 279.269841
SMILES: C1CC[C@@H]([C@@H](C1)CCP(=O)(O)O)C[C@@H](C(=O)O)N
Structure:
CAS RN: 144290-92-6
CAS Name: 9-amino-1,2,3,4-tetrahydroacridine-1,4-diol
OPENEYE Name: 9-amino-1,2,3,4-tetrahydroacridine-1,4-diol
IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,4-diol
SYSTEMATIC NAME: 9-azanyl-1,2,3,4-tetrahydroacridine-1,4-diol
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1CC(C2=NC3=CC=CC=C3C(=C2C1O)N)O
Structure:
CAS RN: 144176-57-8
CAS Name: 7-[(3S,4S)-3-amino-4-methyl-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
OPENEYE Name: 7-[(3S,4S)-3-amino-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
IUPAC Name: 7-[(3S,4S)-3-amino-4-methylpyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
SYSTEMATIC NAME: 7-[(3S,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
MOLECULAR FORMULA: C19H27FN4O6S
MOLECULAR WEIGHT: 458.504283
SMILES: C[C@H]1CN(C[C@H]1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F.CS(=O)(=O)O
Structure:
CAS RN: 144176-56-7
CAS Name: 7-[(3S,4R)-3-amino-4-methyl-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
OPENEYE Name: 7-[(3S,4R)-3-amino-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
IUPAC Name: 7-[(3S,4R)-3-amino-4-methylpyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
SYSTEMATIC NAME: 7-[(3S,4R)-3-azanyl-4-methyl-pyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
MOLECULAR FORMULA: C19H27FN4O6S
MOLECULAR WEIGHT: 458.504283
SMILES: C[C@@H]1CN(C[C@H]1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F.CS(=O)(=O)O
Structure:
CAS RN: 144170-21-8
CAS Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: 3-bromo-N-(2,6-diisopropylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 3-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: 3-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C27H28BrNO2
MOLECULAR WEIGHT: 478.42072
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=C(C=C(C=C3)Br)OCC4=CC=CC=C24
Structure:
CAS RN: 144170-20-7
CAS Name: 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-3-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C21H14BrCl2NO2
MOLECULAR WEIGHT: 463.15136
SMILES: C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)C(=O)NC4=C(C=CC=C4Cl)Cl
Structure:
CAS RN: 144170-19-4
CAS Name: 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: 2-bromanyl-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C25H24BrNO2
MOLECULAR WEIGHT: 450.36756
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Br
Structure:
CAS RN: 144170-16-1
CAS Name: 11-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid methyl ester
OPENEYE Name: methyl 11-[(2,6-diisopropylphenyl)carbamoyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
IUPAC Name: methyl 11-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
SYSTEMATIC NAME: methyl 11-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
MOLECULAR FORMULA: C29H31NO4
MOLECULAR WEIGHT: 457.56074
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)OC
Structure:
CAS RN: 144170-15-0
CAS Name: 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: 2-cyano-N-(2,6-diisopropylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C28H28N2O2
MOLECULAR WEIGHT: 424.53412
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C#N
Structure:
CAS RN: 144170-12-7
CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: N-(2,6-diisopropylphenyl)-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C28H28F3NO2
MOLECULAR WEIGHT: 467.52263
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C(F)(F)F
Structure:
CAS RN: 144170-09-2
CAS Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: 2-chloro-N-(2,6-diisopropylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C27H28ClNO2
MOLECULAR WEIGHT: 433.96972
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl
Structure:
CAS RN: 144170-08-1
CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: N-(2,6-diisopropylphenyl)-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: N-[2,6-di(propan-2-yl)phenyl]-2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C27H28FNO2
MOLECULAR WEIGHT: 417.515123
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)F
Structure:
CAS RN: 144169-97-1
CAS Name: 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: N-(2-isopropylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C25H25NO2
MOLECULAR WEIGHT: 371.4715
SMILES: CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)NC4=CC=CC=C4C(C)C
Structure:
CAS RN: 144169-96-0
CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: N-(2,6-diisopropylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C28H31NO2
MOLECULAR WEIGHT: 413.55124
SMILES: CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C(=O)NC4=C(C=CC=C4C(C)C)C(C)C
Structure:
CAS RN: 144169-95-9
CAS Name: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-carboxamide
OPENEYE Name: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
IUPAC Name: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
SYSTEMATIC NAME: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
MOLECULAR FORMULA: C26H27NO2
MOLECULAR WEIGHT: 385.49808
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C2C3=CC=CC=C3COC4=C2C=C(C=C4)C
Structure:
CAS RN: 144165-21-9
CAS Name: 3-(3-fluorophenyl)-4-methyl-5-methylsulfonyl-1,2,4-triazole
OPENEYE Name: 3-(3-fluorophenyl)-4-methyl-5-methylsulfonyl-1,2,4-triazole
IUPAC Name: 3-(3-fluorophenyl)-4-methyl-5-methylsulfonyl-1,2,4-triazole
SYSTEMATIC NAME: 3-(3-fluorophenyl)-4-methyl-5-methylsulfonyl-1,2,4-triazole
MOLECULAR FORMULA: C10H10FN3O2S
MOLECULAR WEIGHT: 255.268703
SMILES: CN1C(=NN=C1S(=O)(=O)C)C2=CC(=CC=C2)F
Structure:
CAS RN: 144165-20-8
CAS Name: 3-(3-fluorophenyl)-4-methyl-5-(methylthio)-1,2,4-triazole
OPENEYE Name: 3-(3-fluorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
IUPAC Name: 3-(3-fluorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
SYSTEMATIC NAME: 3-(3-fluorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole
MOLECULAR FORMULA: C10H10FN3S
MOLECULAR WEIGHT: 223.269903
SMILES: CN1C(=NN=C1SC)C2=CC(=CC=C2)F
Structure:
CAS RN: 144124-94-7
CAS Name: 1-tert-butyl-6-fluoro-7-[(3S)-3-(methylamino)-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 1-tert-butyl-6-fluoro-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 1-tert-butyl-6-fluoro-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 1-tert-butyl-6-fluoranyl-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C18H24ClFN4O3
MOLECULAR WEIGHT: 398.859563
SMILES: CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CC[C@@H](C3)NC)F)C(=O)O.Cl
Structure:
CAS RN: 144109-22-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: C1C2C3=CC=CN3C4=CC=CC=C4CN2C(=O)CNC1=O
Structure:
CAS RN: 144109-21-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20ClN3O
MOLECULAR WEIGHT: 377.8667
SMILES: C1C2C3=CC=CN3C4=CC=CC=C4CN2C(=O)CN1CC5=CC=C(C=C5)Cl
Structure:
CAS RN: 144109-20-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H18ClN3O2
MOLECULAR WEIGHT: 391.85022
SMILES: C1C2C3=CC=CN3C4=CC=CC=C4CN2C(=O)CN1C(=O)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 144109-19-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20FN3O
MOLECULAR WEIGHT: 361.412103
SMILES: C1C2C3=CC=CN3C4=CC=CC=C4CN2C(=O)CN1CC5=CC=C(C=C5)F
Structure:
CAS RN: 144109-18-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H21N3O
MOLECULAR WEIGHT: 343.42164
SMILES: C1C2C3=CC=CN3C4=CC=CC=C4CN2C(=O)CN1CC5=CC=CC=C5
Structure:
CAS RN: 144109-17-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CC(=O)N1CC2C3=CC=CN3C4=CC=CC=C4CN2C(=O)C1
Structure:
CAS RN: 144109-16-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CCN1CC2C3=CC=CN3C4=CC=CC=C4CN2C(=O)C1
Structure:
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