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

Systemtic Name: 7-(3,4-dimethoxyphenyl)-2-methyl-N,4-bis(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-N,4-bis(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(3,4-dimethoxyphenyl)-2-methyl-N,4-bis(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(3,4-dimethoxyphenyl)-2-methyl-N,4-bis(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-N,4-bis(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=C(C=C5)C)C

InChI

InChI=1S/C33H34N2O4/c1-19-6-10-22(11-7-19)31-30(33(37)35-25-13-8-20(2)9-14-25)21(3)34-26-16-24(17-27(36)32(26)31)23-12-15-28(38-4)29(18-23)39-5/h6-15,18,24,31,34H,16-17H2,1-5H3,(H,35,37)