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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(2-methylphenyl)butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(o-tolyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(2-methylphenyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(o-tolyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-15-8-3-5-10-17(15)22-20(24)12-7-13-26-19-14-21(25)23(2)18-11-6-4-9-16(18)19/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,24)