2-(1-oxidanylideneisoquinolin-2-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)NC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O2/c1-3-13(4-2)17-15(19)11-18-10-9-12-7-5-6-8-14(12)16(18)20/h5-10,13H,3-4,11H2,1-2H3,(H,17,19)