Molecular properties
- Formula
- C18H26ClN3O
- Molar mass
- 335.88 g·mol−1
- Exact mass
- 335.1764 Da
- 7
- PubChem CID
- 3652
Molecule record
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol
C18H26ClN3O
335.88 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-hydroxychloroquine
- 118-42-3
- 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol
- 2-(N-(4-(7-Chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol
- 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol
- 4QWG6N8QKH
- 7-Chloro-4-(4-(N-ethyl-N-beta-hydroxyethylamino)-1-methylbutylamino)quinoline
- 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline
Show all 24 synonyms
- 7-Chloro-4-(5-(N-ethyl-N-2-hydroxyethylamino)-2-pentyl)aminoquinoline
- CHEBI:5801
- DTXSID8023135
- Dolquine
- Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-
- Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-
- Hidroxicloroquina
- Hydroxychlorochin
- Hydroxychloroquinum
- NSC4375
- Oxichloroquine
- Oxychlorochin
- Polirreumin
- hydroxychloroquine
- idroxiclorochina
- oxichlorochine
Structure identifiers
- Canonical SMILES
- CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12
- Isomeric SMILES
- CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO
- 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
- PubChem CID
- 3652
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.