N-(3,3-diethoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,3-diethoxypropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3,3-diethoxypropyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3,3-diethoxypropyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3,3-diethoxypropyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3,3-diethoxypropyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)CN1C=CC2=CC=CC=C2C1=O)OCC

Isomeric SMILES

CCOC(CCNC(=O)CN1C=CC2=CC=CC=C2C1=O)OCC

InChI

InChI=1S/C18H24N2O4/c1-3-23-17(24-4-2)9-11-19-16(21)13-20-12-10-14-7-5-6-8-15(14)18(20)22/h5-8,10,12,17H,3-4,9,11,13H2,1-2H3,(H,19,21)