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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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