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

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

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)O)C(=O)OC5CCCC5

Isomeric SMILES

CCC1=C(C(C2=C(N1)CC(CC2=O)C3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)O)C(=O)OC5CCCC5

InChI

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