4-(4-methylphenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide Openeye Name: 4-oxo-4-(p-tolyl)-N-(3-quinolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-oxo-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-quinolin-3-ylbutanamide Traditional Name: 4-keto-4-(p-tolyl)-N-(3-quinolyl)butyramide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H18N2O2/c1-14-6-8-15(9-7-14)19(23)10-11-20(24)22-17-12-16-4-2-3-5-18(16)21-13-17/h2-9,12-13H,10-11H2,1H3,(H,22,24)