2-(4-cyanophenoxy)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-isoquinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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