cyclopentyl 7-(3-methoxyphenyl)-2-methylidene-5-oxidanylidene-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: cyclopentyl 7-(3-methoxyphenyl)-2-methylidene-5-oxidanylidene-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 7-(3-methoxyphenyl)-2-methylene-5-oxo-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 7-(3-methoxyphenyl)-2-methylene-5-oxo-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7-(3-methoxyphenyl)-2-methylidene-5-oxo-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-7-(3-methoxyphenyl)-2-methylene-4-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OC4CCCC4)C5=CC=CS5)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(C(C(C(=C)N3)C(=O)OC4CCCC4)C5=CC=CS5)C(=O)C2

InChI

InChI=1S/C27H29NO4S/c1-16-24(27(30)32-19-8-3-4-9-19)26(23-11-6-12-33-23)25-21(28-16)14-18(15-22(25)29)17-7-5-10-20(13-17)31-2/h5-7,10-13,18-19,24,26,28H,1,3-4,8-9,14-15H2,2H3