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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O5/c1-26-15-6-8-16(9-7-15)27-11-10-21-18(23)13-22-19(24)12-14-4-2-3-5-17(14)20(22)25/h2-9H,10-13H2,1H3,(H,21,23)