N-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: N-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(3-methylphenyl)ethanamide Openeye Name: N-methyl-2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(m-tolyl)acetamide CAS Name: N-methyl-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(3-methylphenyl)acetamide IUPAC Name: N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-methyl-N-(m-tolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14-7-6-8-15(11-14)21(2)20(24)13-25-18-12-19(23)22(3)17-10-5-4-9-16(17)18/h4-12H,13H2,1-3H3