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

Systemtic Name: N-(2-ethanoylphenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-acetylphenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-acetylphenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-acetylphenyl)-2-m-phenetyl-cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C26H22N2O3/c1-3-31-19-10-8-9-18(15-19)25-16-22(21-12-5-7-14-24(21)27-25)26(30)28-23-13-6-4-11-20(23)17(2)29/h4-16H,3H2,1-2H3,(H,28,30)