2-(5-ethanoyl-2-methoxy-phenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(8-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-13(23)15-8-9-18(25-2)16(11-15)12-19(24)22-17-7-3-5-14-6-4-10-21-20(14)17/h3-11H,12H2,1-2H3,(H,22,24)