N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c1-14-5-4-6-15(11-14)25-10-9-20-19(24)13-22-17-8-3-2-7-16(17)18(23)12-21-22/h2-8,11-12H,9-10,13H2,1H3,(H,20,24)