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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-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-hydroxy-3-methoxy-phenyl)-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-hydroxy-3-methoxyphenyl)-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-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)O)OC)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)O)OC)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C31H31N3O5/c1-17-5-12-27(32-16-17)34-31(37)28-18(2)33-23-13-21(19-6-9-22(38-3)10-7-19)14-25(36)30(23)29(28)20-8-11-24(35)26(15-20)39-4/h5-12,15-16,21,29,33,35H,13-14H2,1-4H3,(H,32,34,37)