SpectraBase Spectrum ID |
LvjlafxBjup |
Name |
Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- |
Alternate Name(s) |
2-[(4-[(7-Chloro-4-quinolinyl)amino]pentyl)(ethyl)amino]ethanol
2-(N-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol
2-[4-[(7-chloranylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol
2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline
7-Chloro-4-(4-(N-ethyl-N-.beta.-hydroxyethylamino)-1-methylbutylamino)quinoline
7-Chloro-4-(5-(N-ethyl-N-2-hydroxyethylamino)-2-pentyl)aminoquinoline
Ercoquin
Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-
Hidroxicloroquina
Hydroxychloroquine
Hydroxychloroquinum
Idrossiclorochina
Oxichlorochinum
Oxichloroquine
Oxychlorochin
Oxychloroquine
Plaquenil
Quensyl
BRN 0253894
EINECS 204-249-8
WIN 1258
WIN 1258-2 |
CAS Registry Number |
118-42-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26ClN3O |
InChI |
InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21) |
InChIKey |
XXSMGPRMXLTPCZ-UHFFFAOYSA-N |
Molecular Weight |
335.879 g/mol |
SMILES |
N(c1c2c(cc(Cl)cc2)ncc1)C(CCCN(CCO)CC)C |
SPLASH |
splash10-01ot-9441000000-4d5cb2c69695545ce8fd |
Source of Spectrum |
W5-29961-0-0 |
Wiley ID |
1331688 |