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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-m-anisyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-22-17-9-4-3-8-16(17)18(11-20(22)24)26-13-19(23)21-12-14-6-5-7-15(10-14)25-2/h3-11H,12-13H2,1-2H3,(H,21,23)