cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(3-hydroxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(3-hydroxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-ethyl-7-(4-ethyl-2-methylphenyl)-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-ethyl-7-(4-ethyl-2-methylphenyl)-4-(3-hydroxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-ethyl-7-(4-ethyl-2-methyl-phenyl)-4-(3-hydroxyphenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C32H37NO4 MolecularWeight: 499.64048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=CC(=CC=C5)O)C(=O)C2)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=CC(=CC=C5)O)C(=O)C2)C

InChI

InChI=1S/C32H37NO4/c1-4-20-13-14-25(19(3)15-20)22-17-27-30(28(35)18-22)29(21-9-8-10-23(34)16-21)31(26(5-2)33-27)32(36)37-24-11-6-7-12-24/h8-10,13-16,22,24,29,33-34H,4-7,11-12,17-18H2,1-3H3