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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-14-5-4-7-16(11-14)26-10-9-21-18(23)13-22-19(24)12-15-6-2-3-8-17(15)20(22)25/h2-8,11H,9-10,12-13H2,1H3,(H,21,23)