2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC)Cl

InChI

InChI=1S/C19H17ClN2O5/c1-26-15-9-14(16(27-2)8-13(15)20)21-17(23)10-22-18(24)7-11-5-3-4-6-12(11)19(22)25/h3-6,8-9H,7,10H2,1-2H3,(H,21,23)