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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-25-15-8-6-14(7-9-15)20-17(22)10-11-21-18(23)12-13-4-2-3-5-16(13)19(21)24/h2-9H,10-12H2,1H3,(H,20,22)