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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)C

InChI

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