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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=CC(=CC=C5)O)C(=O)C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)CC)C(=O)OC4CCCC4)C5=CC(=CC=C5)O)C(=O)C2

InChI

InChI=1S/C32H37NO4/c1-3-8-20-13-15-21(16-14-20)23-18-27-30(28(35)19-23)29(22-9-7-10-24(34)17-22)31(26(4-2)33-27)32(36)37-25-11-5-6-12-25/h7,9-10,13-17,23,25,29,33-34H,3-6,8,11-12,18-19H2,1-2H3