2-(4-methylphenyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline chloride

Systemtic Name: 2-(4-methylphenyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline chloride Openeye Name: 2-(p-tolyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline chloride CAS Name: 2-(4-methylphenyl)-4-(1-pyridin-1-iumyl)pyrazolo[3,4-c]quinoline chloride IUPAC Name: 2-(4-methylphenyl)-4-pyridin-1-ium-1-ylpyrazolo[3,4-c]quinoline chloride Traditional Name: 2-(p-tolyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline chloride Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)[N+]5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)[N+]5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C22H17N4.ClH/c1-16-9-11-17(12-10-16)26-15-19-18-7-3-4-8-20(18)23-22(21(19)24-26)25-13-5-2-6-14-25;/h2-15H,1H3;1H/q+1;/p-1