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

Systemtic Name: propyl 2-[[2-(3-butoxyphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[2-(3-butoxyphenyl)-8-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-(3-butoxyphenyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester IUPAC Name: propyl 2-[[2-(3-butoxyphenyl)-8-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-butoxyphenyl)-8-methyl-quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid propyl ester Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCCC

InChI

InChI=1S/C32H34N2O4S/c1-4-6-17-37-22-12-8-11-21(18-22)26-19-25(23-13-7-10-20(3)29(23)33-26)30(35)34-31-28(32(36)38-16-5-2)24-14-9-15-27(24)39-31/h7-8,10-13,18-19H,4-6,9,14-17H2,1-3H3,(H,34,35)