3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazin-1-iumyl]methyl]pyrazolo[1,5-a]quinoline IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline Traditional Name: 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]pyrazolo[1,5-a]quinoline Formula: C22H22ClN4+ MolecularWeight: 377.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=C3C=CC4=CC=CC=C4N3N=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC2=C3C=CC4=CC=CC=C4N3N=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H21ClN4/c23-19-6-8-20(9-7-19)26-13-11-25(12-14-26)16-18-15-24-27-21-4-2-1-3-17(21)5-10-22(18)27/h1-10,15H,11-14,16H2/p+1