N-(2,6-dimethylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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