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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

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