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

Systemtic Name: propyl 2-[(3,8-dimethyl-2-phenyl-quinolin-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[(3,8-dimethyl-2-phenyl-quinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(3,8-dimethyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[(3,8-dimethyl-2-phenylquinoline-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3,8-dimethyl-2-phenyl-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=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)C

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)C

InChI

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