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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C)C

InChI

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