methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(4-oxo-1-cinnolinyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(4-oxocinnolin-1-yl)methyl]azanium Traditional Name: (4-ketocinnolin-1-yl)methyl-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C=N2

InChI

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