2-(3,4-dimethylphenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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