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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-2-27-16-7-9-17(10-8-16)28-12-11-22-19(24)14-23-20(25)13-15-5-3-4-6-18(15)21(23)26/h3-10H,2,11-14H2,1H3,(H,22,24)