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

Systemtic Name: 4-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]benzamide CAS Name: 4-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: N-[4-keto-1-methyl-3-(p-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)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=C(C=C4)C

InChI

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