2-(1-oxidanylideneisoquinolin-2-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(2-pyridyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2/c20-15(18-14-7-3-4-9-17-14)11-19-10-8-12-5-1-2-6-13(12)16(19)21/h1-10H,11H2,(H,17,18,20)