N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]ethanamide Openeye Name: N-(2-benzyloxy-1,3-dioxo-4H-isoquinolin-7-yl)acetamide CAS Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)acetamide Traditional Name: N-(2-benzoxy-1,3-diketo-4H-isoquinolin-7-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(=O)N(C2=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(=O)N(C2=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-15-8-7-14-9-17(22)20(18(23)16(14)10-15)24-11-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,19,21)