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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-15-7-9-16(10-8-15)26-12-11-22(2)20(25)14-23-18-6-4-3-5-17(18)19(24)13-21-23/h3-10,13H,11-12,14H2,1-2H3