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

Systemtic Name: propyl 2-[[2-(4-butan-2-ylphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: propyl 2-[[6-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)-6-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)-6-methylquinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[6-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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)CC

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)C(C)CC

InChI

InChI=1S/C32H34N2O3S/c1-5-16-37-32(36)29-23-8-7-9-28(23)38-31(29)34-30(35)25-18-27(33-26-15-10-19(3)17-24(25)26)22-13-11-21(12-14-22)20(4)6-2/h10-15,17-18,20H,5-9,16H2,1-4H3,(H,34,35)