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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25Cl2N3O2
Molecular Weight 422.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHYLENE ARIPIPRAZOLE

SMILES

ClC1=CC=CC(NCCNCCCCOC2=CC3=C(CCC(=O)N3)C=C2)=C1Cl

InChI

InChIKey=JYRMMVXVCMXLIK-UHFFFAOYSA-N
InChI=1S/C21H25Cl2N3O2/c22-17-4-3-5-18(21(17)23)25-12-11-24-10-1-2-13-28-16-8-6-15-7-9-20(27)26-19(15)14-16/h3-6,8,14,24-25H,1-2,7,9-13H2,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C21H25Cl2N3O2
Molecular Weight 422.348
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 Mon Mar 31 23:44:25 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:25 GMT 2025
Record UNII
002239IPE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-QUINOLINONE, 7-(4-((2-((2,3-DICHLOROPHENYL)AMINO)ETHYL)AMINO)BUTOXY)-3,4-DIHYDRO-
Preferred Name English
DESETHYLENE ARIPIPRAZOLE
Common Name English
7-(4-(2-((2,3-DICHLOROPHENYL)AMINO)ETHYLAMINO)BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20717926
Created by admin on Mon Mar 31 23:44:25 GMT 2025 , Edited by admin on Mon Mar 31 23:44:25 GMT 2025
PRIMARY
PUBCHEM
56605109
Created by admin on Mon Mar 31 23:44:25 GMT 2025 , Edited by admin on Mon Mar 31 23:44:25 GMT 2025
PRIMARY
CAS
1216394-63-6
Created by admin on Mon Mar 31 23:44:25 GMT 2025 , Edited by admin on Mon Mar 31 23:44:25 GMT 2025
PRIMARY
FDA UNII
002239IPE1
Created by admin on Mon Mar 31 23:44:25 GMT 2025 , Edited by admin on Mon Mar 31 23:44:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY