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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26ClN3.C7H6O3
Molecular Weight 457.993
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROQUINE SALICYLATE, (S)-

SMILES

OC(=O)C1=C(O)C=CC=C1.CCN(CC)CCC[C@H](C)NC2=CC=NC3=CC(Cl)=CC=C23

InChI

InChIKey=IOLCFTUCDFJACH-UQKRIMTDSA-N
InChI=1S/C18H26ClN3.C7H6O3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;8-6-4-2-1-3-5(6)7(9)10/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);1-4,8H,(H,9,10)/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLOROQUINE SALICYLATE, (S)-
Common Name English
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH N4-(7-CHLORO-4-QUINOLINYL)-N1,N1-DIETHYL-1,4-PENTANEDIAMINE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
1FD9H5D18A
Created by admin on Sat Dec 16 10:16:49 GMT 2023 , Edited by admin on Sat Dec 16 10:16:49 GMT 2023
PRIMARY
PUBCHEM
90478357
Created by admin on Sat Dec 16 10:16:49 GMT 2023 , Edited by admin on Sat Dec 16 10:16:49 GMT 2023
PRIMARY