N-(2-methoxy-5-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O4/c1-13-8-9-17(25-3)15(10-13)21-19(23)12-26-18-11-20(24)22(2)16-7-5-4-6-14(16)18/h4-11H,12H2,1-3H3,(H,21,23)