2-(2-cyanophenoxy)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-isoquinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c19-10-13-4-1-2-7-17(13)23-12-18(22)21-16-6-3-5-14-11-20-9-8-15(14)16/h1-9,11H,12H2,(H,21,22)