N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C24H19ClN2O/c1-15-7-10-17(11-8-15)23-14-20(19-5-3-4-6-21(19)26-23)24(28)27-22-13-18(25)12-9-16(22)2/h3-14H,1-2H3,(H,27,28)