2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-3-27-16-9-8-14(11-17(16)26-2)21-18(23)12-22-19(24)10-13-6-4-5-7-15(13)20(22)25/h4-9,11H,3,10,12H2,1-2H3,(H,21,23)