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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=CC=C5C)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=CC=C5C)C

InChI

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