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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)C

InChI

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