5,7,8-tris(fluoranyl)-1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]quinoline

Systemtic Name: 5,7,8-tris(fluoranyl)-1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]quinoline Openeye Name: 5,7,8-trifluoro-1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]quinoline CAS Name: 5,7,8-trifluoro-1,3-dimethyl-6-(4-methyl-1-piperazin-4-iumyl)pyrazolo[3,4-b]quinoline IUPAC Name: 5,7,8-trifluoro-1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]quinoline Traditional Name: 5,7,8-trifluoro-1,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)pyrazolo[3,4-b]quinoline Formula: C17H19F3N5+ MolecularWeight: 350.36147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C3C(=C(C(=C(C3=N2)F)F)N4CC[NH+](CC4)C)F)C

Isomeric SMILES

CC1=NN(C2=C1C=C3C(=C(C(=C(C3=N2)F)F)N4CC[NH+](CC4)C)F)C

InChI

InChI=1S/C17H18F3N5/c1-9-10-8-11-12(18)16(25-6-4-23(2)5-7-25)14(20)13(19)15(11)21-17(10)24(3)22-9/h8H,4-7H2,1-3H3/p+1