N-(3-ethanoylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-(8-quinolyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-13(22)15-6-3-9-17(11-15)21-18(23)12-16-7-2-5-14-8-4-10-20-19(14)16/h2-11H,12H2,1H3,(H,21,23)