6,8-dimethyl-2-(4-methylphenyl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-phenyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-N-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-phenyl-2-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-16-9-11-19(12-10-16)23-15-22(25(28)26-20-7-5-4-6-8-20)21-14-17(2)13-18(3)24(21)27-23/h4-15H,1-3H3,(H,26,28)