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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H20N4O2/c1-22(2)15-9-7-14(8-10-15)11-20-19(25)13-23-17-6-4-3-5-16(17)18(24)12-21-23/h3-10,12H,11,13H2,1-2H3,(H,20,25)