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

Systemtic Name: N-(3-ethoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-ethoxypropyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCOCCCNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-2-21-11-5-9-17-15(19)12-18-10-8-13-6-3-4-7-14(13)16(18)20/h3-4,6-8,10H,2,5,9,11-12H2,1H3,(H,17,19)