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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(m-tolyl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(m-tolyl)butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H22N2O2/c1-4-18(21(25)22-16-9-7-8-14(2)12-16)23-19-11-6-5-10-17(19)15(3)13-20(23)24/h5-13,18H,4H2,1-3H3,(H,22,25)