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

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

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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=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=CC=C4Cl

InChI

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