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

Systemtic Name: 4-methyl-N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-methyl-N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]-4-methyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22N2O2/c1-16-11-13-18(14-12-16)25(29)26-24-22(19-8-6-7-17(2)15-19)23(28)20-9-4-5-10-21(20)27(24)3/h4-15H,1-3H3,(H,26,29)