N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-o-anisyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O3/c1-24-17-9-5-2-6-13(17)10-19-18(23)12-21-15-8-4-3-7-14(15)16(22)11-20-21/h2-9,11H,10,12H2,1H3,(H,19,23)