N-(3-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(p-tolyl)cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H21N3O2/c1-16-10-12-18(13-11-16)24-15-22(21-8-3-4-9-23(21)28-24)25(30)27-20-7-5-6-19(14-20)26-17(2)29/h3-15H,1-2H3,(H,26,29)(H,27,30)