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

Systemtic Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(4-methoxy-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(4-methoxy-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-ethyl-4-(3-hydroxyphenyl)-7-(4-methoxy-2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-ethyl-4-(3-hydroxyphenyl)-7-(4-methoxy-2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 2-ethyl-4-(3-hydroxyphenyl)-5-keto-7-(4-methoxy-2-methyl-phenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35NO5/c1-4-25-30(31(35)37-22-10-5-6-11-22)28(19-8-7-9-21(33)15-19)29-26(32-25)16-20(17-27(29)34)24-13-12-23(36-3)14-18(24)2/h7-9,12-15,20,22,28,32-33H,4-6,10-11,16-17H2,1-3H3