N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenylacetamide IUPAC Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: N-[(2-keto-7-methoxy-3H-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(CC2C=C3C=CC(=CC3=NC2=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C4=CC=CC=C4

InChI

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