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

Systemtic Name: cyclopentyl 4-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 4-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-keto-7-(4-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C29H30ClNO4 MolecularWeight: 492.0058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClNO4/c1-17-26(29(33)35-23-5-3-4-6-23)27(19-7-11-21(30)12-8-19)28-24(31-17)15-20(16-25(28)32)18-9-13-22(34-2)14-10-18/h7-14,20,23,26-27,31H,1,3-6,15-16H2,2H3