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

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

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

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