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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

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