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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(3,5-dimethoxyphenyl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)OC

InChI

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