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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28ClN3O2
Molecular Weight 413.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DESCHLORO ARIPIPRAZOLE

SMILES

ClC1=CC=CC(=C1)N2CCN(CCCCOC3=CC=C4CCC(=O)NC4=C3)CC2

InChI

InChIKey=SHHUSQIOAKPGMO-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2/c24-19-4-3-5-20(16-19)27-13-11-26(12-14-27)10-1-2-15-29-21-8-6-18-7-9-23(28)25-22(18)17-21/h3-6,8,16-17H,1-2,7,9-15H2,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C23H28ClN3O2
Molecular Weight 413.94
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 11:16:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:20 GMT 2023
Record UNII
V7MWV855WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DESCHLORO ARIPIPRAZOLE
Common Name English
7-(4-(4-(3-CHLOROPHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Systematic Name English
2(1H)-QUINOLINONE, 7-(4-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-
Systematic Name English
ARIPIPRAZOLE IMPURITY D [EP IMPURITY]
Common Name English
7-(4-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE
Systematic Name English
Code System Code Type Description
FDA UNII
V7MWV855WT
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID40441933
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
PRIMARY
PUBCHEM
10573806
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
PRIMARY
CAS
203395-82-8
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
PRIMARY
RS_ITEM_NUM
1A02450
Created by admin on Sat Dec 16 11:16:21 GMT 2023 , Edited by admin on Sat Dec 16 11:16:21 GMT 2023
PRIMARY
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