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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H22N4O2/c1-23(2)13-16-8-4-3-7-15(16)11-21-20(26)14-24-18-10-6-5-9-17(18)19(25)12-22-24/h3-10,12H,11,13-14H2,1-2H3,(H,21,26)