N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O4/c1-25-14-6-8-15(9-7-14)26-11-10-20-19(24)13-22-17-5-3-2-4-16(17)18(23)12-21-22/h2-9,12H,10-11,13H2,1H3,(H,20,24)