SpectraBase Spectrum ID |
5L7ECMhcT8S |
Name |
5-Chloro-7-[4-(2-hydroxy-ethyl)-piperazin-1-ylmethyl]-quinolin-8-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20ClN3O2 |
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 |
InChIKey |
SDGUUNRSWOTADS-UHFFFAOYSA-N |
Molecular Weight |
321.808 g/mol |
SMILES |
Oc1c(CN2CCN(CCO)CC2)cc(c2cccnc12)Cl |
SPLASH |
splash10-0006-3910000000-1346fcde6a615ab0b89c |
Synonyms |
5-Chloranyl-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol
5-Chloro-7-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-8-quinolinol
5-Chloro-7-[[4-(2-hydroxyethyl)piperazino]methyl]quinolin-8-ol |
Wiley ID |
1463020 |