4,7-bis(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4,7-bis(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4,7-bis(3,4-dimethoxyphenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4,7-bis(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4,7-bis(3,4-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4,7-bis(3,4-dimethoxyphenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)OC)C(=O)CC(C3)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)OC)C(=O)CC(C3)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C34H36N2O6/c1-19-9-7-8-10-24(19)36-34(38)31-20(2)35-25-15-23(21-11-13-27(39-3)29(17-21)41-5)16-26(37)33(25)32(31)22-12-14-28(40-4)30(18-22)42-6/h7-14,17-18,23,32,35H,15-16H2,1-6H3,(H,36,38)