propyl 2-[[2-(4-butan-2-ylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: propyl 2-[[2-(4-butan-2-ylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[8-methyl-2-(4-sec-butylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-(4-butan-2-ylphenyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[2-(4-butan-2-ylphenyl)-8-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[8-methyl-2-(4-sec-butylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C32H34N2O3S MolecularWeight: 526.68896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=C(C=C5)C(C)CC

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4C)C5=CC=C(C=C5)C(C)CC

InChI

InChI=1S/C32H34N2O3S/c1-5-17-37-32(36)28-24-11-8-12-27(24)38-31(28)34-30(35)25-18-26(33-29-20(4)9-7-10-23(25)29)22-15-13-21(14-16-22)19(3)6-2/h7,9-10,13-16,18-19H,5-6,8,11-12,17H2,1-4H3,(H,34,35)