N-(3-ethanoylphenyl)-6-methyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-6-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-methyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-methyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-6-methyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-6-methyl-2-(m-tolyl)cinchoninamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H22N2O2/c1-16-6-4-8-20(12-16)25-15-23(22-13-17(2)10-11-24(22)28-25)26(30)27-21-9-5-7-19(14-21)18(3)29/h4-15H,1-3H3,(H,27,30)