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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-30-22-13-11-18(12-14-22)15-24(28)27(21-8-3-2-4-9-21)17-20-16-19-7-5-6-10-23(19)26-25(20)29/h2-14,16H,15,17H2,1H3,(H,26,29)