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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-13(9-15(10-14)26-2)20-17(22)11-21-18(23)7-12-5-3-4-6-16(12)19(21)24/h3-6,8-10H,7,11H2,1-2H3,(H,20,22)