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

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(m-tolyl)cinchoninamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c1-16-7-5-9-19(13-16)24-15-22(21-11-3-4-12-23(21)27-24)25(29)26-20-10-6-8-18(14-20)17(2)28/h3-15H,1-2H3,(H,26,29)