7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-2(1H)-quinolinone

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H27Cl2N3O3
Molecular Weight	464.385
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-2(1H)-quinolinone

Structure Search

SMILES

OC1CC(=O)NC2=C1C=CC(OCCCCN3CCN(CC3)C4=CC=CC(Cl)=C4Cl)=C2

InChI

InChIKey=DEZQYWLMDCXTQP-UHFFFAOYSA-N

InChI=1S/C23H27Cl2N3O3/c24-18-4-3-5-20(23(18)25)28-11-9-27(10-12-28)8-1-2-13-31-16-6-7-17-19(14-16)26-22(30)15-21(17)29/h3-7,14,21,29H,1-2,8-13,15H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula	C23H27Cl2N3O3
Molecular Weight	464.385
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:40:50 GMT 2025` Edited by `admin` on `Wed Apr 02 06:40:50 GMT 2025`
Record UNII	F3SS4E3LFN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DM-1452

Preferred Name

English

7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-2(1H)-quinolinone

Systematic Name

English

2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-

Systematic Name

English

DM1452

Code

English

Code System Code Type Description

PUBCHEM

10322189

Created by admin on Wed Apr 02 06:40:50 GMT 2025 , Edited by admin on Wed Apr 02 06:40:50 GMT 2025

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FDA UNII

F3SS4E3LFN

Created by admin on Wed Apr 02 06:40:50 GMT 2025 , Edited by admin on Wed Apr 02 06:40:50 GMT 2025

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CAS

805240-77-1

Created by admin on Wed Apr 02 06:40:50 GMT 2025 , Edited by admin on Wed Apr 02 06:40:50 GMT 2025

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