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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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