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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-16(19-24-12-13-6-2-1-3-7-13)11-20-17(22)10-14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)