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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

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