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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H22N2O2/c1-3-18-11-13-19(14-12-18)25-16-23(22-9-4-5-10-24(22)28-25)26(30)27-21-8-6-7-20(15-21)17(2)29/h4-16H,3H2,1-2H3,(H,27,30)