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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-21-13-11-20(12-14-21)27(24(28)17-31-22-8-3-2-4-9-22)16-19-15-18-7-5-6-10-23(18)26-25(19)29/h2-15H,16-17H2,1H3,(H,26,29)