N-(2,6-dimethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(m-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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