6-fluoranyl-8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]quinoline

Systemtic Name: 6-fluoranyl-8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]quinoline Openeye Name: 6-fluoro-8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]quinoline CAS Name: 6-fluoro-8-[[4-(4-nitrophenyl)-1-piperazin-1-iumyl]methyl]quinoline IUPAC Name: 6-fluoro-8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]quinoline Traditional Name: 6-fluoro-8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]quinoline Formula: C20H20FN4O2+ MolecularWeight: 367.396803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=C3C(=CC(=C2)F)C=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC[NH+]1CC2=C3C(=CC(=C2)F)C=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19FN4O2/c21-17-12-15-2-1-7-22-20(15)16(13-17)14-23-8-10-24(11-9-23)18-3-5-19(6-4-18)25(26)27/h1-7,12-13H,8-11,14H2/p+1