dimethyl-[[2-[[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(4-oxocinnolin-1-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(4-oxocinnolin-1-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(4-ketocinnolin-1-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[NH+](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)/p+1