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Details

Stereochemistry RACEMIC
Molecular Formula C20H28ClN3O2
Molecular Weight 377.908
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYCHLOROQUINE ACETATE

SMILES

CCN(CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1)CCOC(C)=O

InChI

InChIKey=YEVQTWFAUWKTAU-UHFFFAOYSA-N
InChI=1S/C20H28ClN3O2/c1-4-24(12-13-26-16(3)25)11-5-6-15(2)23-19-9-10-22-20-14-17(21)7-8-18(19)20/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANOL, 2-((4-((7-CHLORO-4-QUINOLINYL)AMINO)PENTYL)ETHYLAMINO)-, ACETATE (ESTER)
Preferred Name English
HYDROXYCHLOROQUINE ACETATE
Common Name English
HYDROXYCHLOROQUINE O-ACETATE
Common Name English
QUENSYL-1-ACETATE
Common Name English
2-((4-((7-CHLOROQUINOLIN-4-YL)AMINO)PENTYL)ETHYLAMINO)ETHYL ACETATE
Systematic Name English
ETHANOL, 2-((4-((7-CHLORO-4-QUINOLINYL)AMINO)PENTYL)ETHYLAMINO)-, 1-ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
59087869
Created by admin on Mon Mar 31 23:18:59 GMT 2025 , Edited by admin on Mon Mar 31 23:18:59 GMT 2025
PRIMARY
FDA UNII
RZ4PKS9R94
Created by admin on Mon Mar 31 23:18:59 GMT 2025 , Edited by admin on Mon Mar 31 23:18:59 GMT 2025
PRIMARY
CAS
47493-14-1
Created by admin on Mon Mar 31 23:18:59 GMT 2025 , Edited by admin on Mon Mar 31 23:18:59 GMT 2025
PRIMARY
NIH
NCATS
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