N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-22-10-8-18(9-11-22)14-25(29)28(21-6-4-3-5-7-21)17-20-15-19-16-23(32-2)12-13-24(19)27-26(20)30/h3-13,15-16H,14,17H2,1-2H3,(H,27,30)