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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-quinolyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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