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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

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