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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

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