ARIPIPRAZOLE DIQUINOLINE BUTANEDIOL

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

Structure Search

SMILES

O=C1CCC2=C(N1)C=C(OCCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C2

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 `Mon Mar 31 23:44:25 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:25 GMT 2025`
Record UNII	FS6X5WDG7B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2(1H)-QUINOLINONE, 7,7'-(1,4-BUTANEDIYLBIS(OXY))BIS(3,4-DIHYDRO-

Preferred Name

English

ARIPIPRAZOLE DIQUINOLINE BUTANEDIOL

Common Name

English

7,7'-(1,4-BUTANEDIYLBIS(OXY))BIS(3,4-DIHYDRO-2(1H)-QUINOLINONE)

Systematic Name

English

Code System Code Type Description

PUBCHEM

11668031

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

882880-12-8

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

FS6X5WDG7B

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

EPA CompTox

DTXSID70470332

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


					82VFR53I78

ARIPIPRAZOLE

PARENT -> IMPURITY

Amount: