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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-o-anisyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-26-17-9-5-3-7-15(17)13-21-18(23)10-11-22-19(24)12-14-6-2-4-8-16(14)20(22)25/h2-9H,10-13H2,1H3,(H,21,23)