N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)butanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)butanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)butanamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)butanamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)butanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(p-tolyl)butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-6-20(25)24(19-11-9-15(2)10-12-19)14-18-13-17-8-5-7-16(3)21(17)23-22(18)26/h5,7-13H,4,6,14H2,1-3H3,(H,23,26)