2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(m-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C

InChI

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