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

Systemtic Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-4-p-phenetyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=NC=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=NC=C(C=C5)C)C

InChI

InChI=1S/C32H33N3O4/c1-5-39-25-13-9-22(10-14-25)30-29(32(37)35-28-15-6-19(2)18-33-28)20(3)34-26-16-23(17-27(36)31(26)30)21-7-11-24(38-4)12-8-21/h6-15,18,23,30,34H,5,16-17H2,1-4H3,(H,33,35,37)