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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCCO

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCCO

InChI

InChI=1S/C13H14N2O4/c16-6-5-14-11(17)8-15-12(18)7-9-3-1-2-4-10(9)13(15)19/h1-4,16H,5-8H2,(H,14,17)