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

Systemtic Name: 4,7-bis(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4,7-bis(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4,7-bis(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4,7-bis(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4,7-bis(3,4-dimethoxyphenyl)-5-keto-N-(4-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C34H36N2O7 MolecularWeight: 584.65884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H36N2O7/c1-19-31(34(38)36-23-9-11-24(39-2)12-10-23)32(21-8-14-28(41-4)30(18-21)43-6)33-25(35-19)15-22(16-26(33)37)20-7-13-27(40-3)29(17-20)42-5/h7-14,17-18,22,32,35H,15-16H2,1-6H3,(H,36,38)