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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O.2ClH
Molecular Weight 400.73
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desethylamodiaquine dihydrochloride

SMILES

Cl.Cl.CCNCC1=C(O)C=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=C1

InChI

InChIKey=BCYBRFGUODDEGH-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O.2ClH/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17;;/h3-10,20,23H,2,11H2,1H3,(H,21,22);2*1H

HIDE SMILES / InChI

Molecular Formula C18H18ClN3O
Molecular Weight 327.808
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:49 UTC 2023
Edited
by admin
on Sat Dec 16 19:51:49 UTC 2023
Record UNII
6D53CXP25W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Desethylamodiaquine dihydrochloride
Common Name English
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2)
Systematic Name English
N-Desethyl amodiaquine dihydrochloride
Common Name English
o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride
Systematic Name English
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
45358918
Created by admin on Sat Dec 16 19:51:50 UTC 2023 , Edited by admin on Sat Dec 16 19:51:50 UTC 2023
PRIMARY
CAS
79049-30-2
Created by admin on Sat Dec 16 19:51:50 UTC 2023 , Edited by admin on Sat Dec 16 19:51:50 UTC 2023
PRIMARY
FDA UNII
6D53CXP25W
Created by admin on Sat Dec 16 19:51:50 UTC 2023 , Edited by admin on Sat Dec 16 19:51:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE