2-[1,4-bis(oxidanylidene)-3H-isoquinolin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-isoquinolin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-isoquinolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-dioxo-3H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4-diketo-3H-isoquinolin-2-yl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O5/c23-16-10-22(20(25)15-6-2-1-5-14(15)16)11-19(24)21-9-13-12-26-17-7-3-4-8-18(17)27-13/h1-8,13H,9-12H2,(H,21,24)