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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-isoquinolyl)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=C2C=CN=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

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