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

Systemtic Name: 2-(4-methylphenyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline Openeye Name: 2-(p-tolyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline CAS Name: 2-(4-methylphenyl)-4-(1-pyridin-1-iumyl)pyrazolo[3,4-c]quinoline IUPAC Name: 2-(4-methylphenyl)-4-pyridin-1-ium-1-ylpyrazolo[3,4-c]quinoline Traditional Name: 2-(p-tolyl)-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline Formula: C22H17N4+ MolecularWeight: 337.39718

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N4/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/q+1