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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

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