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

Systemtic Name: 4-chloranyl-N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-5-7-17(14-15)21-22(28)19-8-3-4-9-20(19)27(2)23(21)26-24(29)16-10-12-18(25)13-11-16/h3-14H,1-2H3,(H,26,29)