dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(4-methoxyphenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C4=CC=C(C=C4)OC)NC(=C2C(=O)OC)C

InChI

InChI=1S/C28H29NO6/c1-15-6-8-18(9-7-15)23-22(27(31)34-4)16(2)29-21-14-20(17-10-12-19(33-3)13-11-17)24(28(32)35-5)26(30)25(21)23/h6-13,20,23-24,29H,14H2,1-5H3