CAS RN: 5148-91-4
CAS Name: 5-chloro-2-(5-fluoro-2-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
OPENEYE Name: 5-chloro-2-(5-fluoro-2-methoxy-phenyl)-8-methyl-quinoline-4-carboxylic acid
IUPAC Name: 5-chloro-2-(5-fluoro-2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 5-chloranyl-2-(5-fluoranyl-2-methoxy-phenyl)-8-methyl-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C18H13ClFNO3
MOLECULAR WEIGHT: 345.752123
SMILES: CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C3=C(C=CC(=C3)F)OC)C(=O)O
Structure:
CAS RN: 5148-30-1
CAS Name: 6-butan-2-yl-2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid
OPENEYE Name: 2-(3,4-dimethylphenyl)-6-sec-butyl-quinoline-4-carboxylic acid
IUPAC Name: 6-butan-2-yl-2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 6-butan-2-yl-2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid
MOLECULAR FORMULA: C22H23NO2
MOLECULAR WEIGHT: 333.42352
SMILES: CCC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)C)C
Structure:
CAS RN: 6371-66-0
CAS Name: 3-fluoro-N-[[5-[[(3-fluorophenyl)-oxomethyl]amino]-1,3,3-trimethylcyclohexyl]methyl]benzamide
OPENEYE Name: 3-fluoro-N-[[5-[(3-fluorobenzoyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide
IUPAC Name: 3-fluoro-N-[[5-[(3-fluorobenzoyl)amino]-1,3,3-trimethylcyclohexyl]methyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[[5-[(3-fluorophenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide
MOLECULAR FORMULA: C24H28F2N2O2
MOLECULAR WEIGHT: 414.488126
SMILES: CC1(CC(CC(C1)(C)CNC(=O)C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)F)C
Structure:
CAS RN: 5892-17-1
CAS Name: N-(3-ethoxypropyl)-5-[[(4-fluorophenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide
OPENEYE Name: N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-(1-piperidyl)benzamide
IUPAC Name: N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-piperidin-1-ylbenzamide
SYSTEMATIC NAME: N-(3-ethoxypropyl)-5-[(4-fluorophenyl)carbonylamino]-2-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C24H30FN3O3
MOLECULAR WEIGHT: 427.511703
SMILES: CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)F)N3CCCCC3
Structure:
CAS RN: 6184-73-2
CAS Name: 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(1-oxo-2-phenylethyl)amino]methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[4-(4-ethoxyphenyl)-5-[(2-phenylethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C31H33N5O5S2
MOLECULAR WEIGHT: 619.75422
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC)CNC(=O)CC5=CC=CC=C5
Structure:
CAS RN: 5034-55-9
CAS Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine
OPENEYE Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
IUPAC Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
SYSTEMATIC NAME: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CCC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN
Structure:
CAS RN: 6193-49-3
CAS Name: 4-[4-[[2-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
IUPAC Name: ethyl 4-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C27H26N4O5S2
MOLECULAR WEIGHT: 550.64914
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4
Structure:
CAS RN: 6135-71-3
CAS Name: 3-[[[2-(4-fluorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 3-[[2-(4-fluorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
IUPAC Name: 3-[[2-(4-fluorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
SYSTEMATIC NAME: 3-[[2-(4-fluorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C25H19F2N3O4S
MOLECULAR WEIGHT: 495.497866
SMILES: C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC=C(C=C3)F)C(=O)NC4=CC=CC(=C4)C(=O)O
Structure:
CAS RN: 6135-10-0
CAS Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
OPENEYE Name: 3-[(4-methoxyphenyl)methyl]-N-(m-tolyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C26H25N3O3S
MOLECULAR WEIGHT: 459.56
SMILES: CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC
Structure:
CAS RN: 5882-39-3
CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chlorobenzamide
OPENEYE Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-benzamide
IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chlorobenzamide
SYSTEMATIC NAME: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide
MOLECULAR FORMULA: C27H33ClN4O2
MOLECULAR WEIGHT: 481.02952
SMILES: CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 5894-05-3
CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(2-phenylethyl)-2-(1-pyrrolidinyl)benzamide
OPENEYE Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-phenylethyl)-2-pyrrolidin-1-yl-benzamide
IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-phenylethyl)-2-pyrrolidin-1-ylbenzamide
SYSTEMATIC NAME: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-phenylethyl)-2-pyrrolidin-1-yl-benzamide
MOLECULAR FORMULA: C32H40N4O2
MOLECULAR WEIGHT: 512.6856
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4
Structure:
CAS RN: 6446-40-8
CAS Name: 3-butan-2-yl-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]thiazolidine-2,4-dione
OPENEYE Name: 5-[(2-methyl-4-morpholino-phenyl)methylene]-3-sec-butyl-thiazolidine-2,4-dione
IUPAC Name: 3-butan-2-yl-5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-butan-2-yl-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CCC(C)N1C(=O)C(=CC2=C(C=C(C=C2)N3CCOCC3)C)SC1=O
Structure:
CAS RN: 6372-66-3
CAS Name: (4-methyl-1-piperazinyl)-[6-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]methanone
OPENEYE Name: [6-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-(4-methylpiperazin-1-yl)methanone
IUPAC Name: [6-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (4-methylpiperazin-1-yl)-[6-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]methanone
MOLECULAR FORMULA: C17H25N5O2
MOLECULAR WEIGHT: 331.4127
SMILES: CN1CCN(CC1)C(=O)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C
Structure:
CAS RN: 6372-05-0
CAS Name: 2-(2,4-dimethylphenyl)-N-[3-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
IUPAC Name: 2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-N-[3-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C42H34N4O2
MOLECULAR WEIGHT: 626.74496
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)C)C)C
Structure:
CAS RN: 6171-86-4
CAS Name: N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
OPENEYE Name: N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]oxamide
IUPAC Name: N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-N'-[[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C24H22FN3O3
MOLECULAR WEIGHT: 419.448183
SMILES: CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)F
Structure:
CAS RN: 5876-98-2
CAS Name: 1-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-nitrophenyl)-1-propylurea
OPENEYE Name: 1-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)-1-propyl-urea
IUPAC Name: 1-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(4-nitrophenyl)-1-propylurea
SYSTEMATIC NAME: 1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)-1-propyl-urea
MOLECULAR FORMULA: C28H29N5O4
MOLECULAR WEIGHT: 499.56096
SMILES: CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6620-80-0
CAS Name: 6,7-dichloro-3-[3-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-hydroxypropyl]-4-quinazolinone
OPENEYE Name: 6,7-dichloro-3-[3-[3-(diethylaminomethyl)-4-hydroxy-anilino]-2-hydroxy-propyl]quinazolin-4-one
IUPAC Name: 6,7-dichloro-3-[3-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-hydroxypropyl]quinazolin-4-one
SYSTEMATIC NAME: 6,7-bis(chloranyl)-3-[3-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2-oxidanyl-propyl]quinazolin-4-one
MOLECULAR FORMULA: C22H26Cl2N4O3
MOLECULAR WEIGHT: 465.37284
SMILES: CCN(CC)CC1=C(C=CC(=C1)NCC(CN2C=NC3=CC(=C(C=C3C2=O)Cl)Cl)O)O
Structure:
CAS RN: 6723-25-7
CAS Name: 2-[[2-(1-ethyl-2,4-dioxo-3-quinazolinyl)-1-oxoethyl]amino]ethyl-dimethylammonium
OPENEYE Name: 2-[[2-(1-ethyl-2,4-dioxo-quinazolin-3-yl)acetyl]amino]ethyl-dimethyl-ammonium
IUPAC Name: 2-[[2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetyl]amino]ethyl-dimethylazanium
SYSTEMATIC NAME: 2-[2-[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoylamino]ethyl-dimethyl-azanium
MOLECULAR FORMULA: C16H23N4O3+
MOLECULAR WEIGHT: 319.37882
SMILES: CCN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC[NH+](C)C
Structure:
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