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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O2/c1-3-7-21(25)23(17-9-6-8-15(2)12-17)14-16-13-20(24)22-19-11-5-4-10-18(16)19/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,24)