2-methylpropyl 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-methylpropyl 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: isobutyl 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isobutyl ester Formula: C30H34ClNO5 MolecularWeight: 524.04766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCC(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCC(C)C)C)OC

InChI

InChI=1S/C30H34ClNO5/c1-6-36-25-12-9-20(15-26(25)35-5)28-27(30(34)37-16-17(2)3)18(4)32-23-13-21(14-24(33)29(23)28)19-7-10-22(31)11-8-19/h7-12,15,17,21,28,32H,6,13-14,16H2,1-5H3