[[4-cyano-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-cyano-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-cyano-2-(4-methyl-2-quinolyl)-1H-pyrazol-2-ium-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-cyano-2-(4-methyl-2-quinolinyl)-1H-pyrazol-2-ium-3-yl]amino]methylidene-dimethylammonium IUPAC Name: [[4-cyano-2-(4-methylquinolin-2-yl)-1H-pyrazol-2-ium-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-cyano-2-(4-methyl-2-quinolyl)-1H-pyrazol-2-ium-3-yl]amino]methylene-dimethyl-ammonium Formula: C17H18N6+2 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)[N+]3=C(C(=CN3)C#N)NC=[N+](C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)[N+]3=C(C(=CN3)C#N)NC=[N+](C)C

InChI

InChI=1S/C17H16N6/c1-12-8-16(21-15-7-5-4-6-14(12)15)23-17(19-11-22(2)3)13(9-18)10-20-23/h4-8,10-11H,1-3H3/p+2