2-(1-oxidanylideneisoquinolin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-pyridylmethyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16(19-11-13-4-3-8-18-10-13)12-20-9-7-14-5-1-2-6-15(14)17(20)22/h1-10H,11-12H2,(H,19,21)