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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-8-7-13(9-17(16)27-2)11-21-18(23)12-22-19(24)10-14-5-3-4-6-15(14)20(22)25/h3-9H,10-12H2,1-2H3,(H,21,23)