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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2O4
Molecular Weight 380.437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARIPIPRAZOLE DIQUINOLINE BUTANEDIOL

SMILES

O=C1CCC2=CC=C(OCCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C2N1

InChI

InChIKey=HYDKRRWQLHXDEN-UHFFFAOYSA-N
InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula C22H24N2O4
Molecular Weight 380.437
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 Thu Jul 06 16:52:26 UTC 2023
Edited
by admin
on Thu Jul 06 16:52:26 UTC 2023
Record UNII
FS6X5WDG7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARIPIPRAZOLE DIQUINOLINE BUTANEDIOL
Common Name English
7,7'-(1,4-BUTANEDIYLBIS(OXY))BIS(3,4-DIHYDRO-2(1H)-QUINOLINONE)
Systematic Name English
2(1H)-QUINOLINONE, 7,7'-(1,4-BUTANEDIYLBIS(OXY))BIS(3,4-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
11668031
Created by admin on Thu Jul 06 16:52:27 UTC 2023 , Edited by admin on Thu Jul 06 16:52:27 UTC 2023
PRIMARY
CAS
882880-12-8
Created by admin on Thu Jul 06 16:52:27 UTC 2023 , Edited by admin on Thu Jul 06 16:52:27 UTC 2023
PRIMARY
FDA UNII
FS6X5WDG7B
Created by admin on Thu Jul 06 16:52:27 UTC 2023 , Edited by admin on Thu Jul 06 16:52:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID70470332
Created by admin on Thu Jul 06 16:52:27 UTC 2023 , Edited by admin on Thu Jul 06 16:52:27 UTC 2023
PRIMARY
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