2-(4-acetamidophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-(o-tolyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O2/c1-16-8-13-24-21(14-16)22(26(31)29-23-7-5-4-6-17(23)2)15-25(28-24)19-9-11-20(12-10-19)27-18(3)30/h4-15H,1-3H3,(H,27,30)(H,29,31)