5-chloranyl-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol CAS Name: 5-chloro-7-[[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Formula: C16H22ClN3O2+2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H20ClN3O2/c17-14-10-12(16(22)15-13(14)2-1-3-18-15)11-20-6-4-19(5-7-20)8-9-21/h1-3,10,21-22H,4-9,11H2/p+2