5-chloranyl-7-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-27-19-7-3-2-6-18(19)25-11-9-24(10-12-25)14-15-13-17(22)16-5-4-8-23-20(16)21(15)26/h2-8,13,26H,9-12,14H2,1H3/p+1