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

Systemtic Name: propyl 2-[[8-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[8-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[8-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[8-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[8-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C29H28N2O3S MolecularWeight: 484.60922

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S/c1-4-15-34-29(33)25-21-9-6-10-24(21)35-28(25)31-27(32)22-16-23(19-13-11-17(2)12-14-19)30-26-18(3)7-5-8-20(22)26/h5,7-8,11-14,16H,4,6,9-10,15H2,1-3H3,(H,31,32)