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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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