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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)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=CC=CC=C3NC2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC(=CC=C4)OC

InChI

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