N-isoquinolin-5-yl-2-phenoxy-ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-phenoxy-ethanamide Openeye Name: N-(5-isoquinolyl)-2-phenoxy-acetamide CAS Name: N-(5-isoquinolinyl)-2-phenoxyacetamide IUPAC Name: N-isoquinolin-5-yl-2-phenoxyacetamide Traditional Name: N-(5-isoquinolyl)-2-phenoxy-acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-17(12-21-14-6-2-1-3-7-14)19-16-8-4-5-13-11-18-10-9-15(13)16/h1-11H,12H2,(H,19,20)