7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H25Cl2N3O3
Molecular Weight	462.369
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE

Structure Search

SMILES

OC1=C(Cl)C(Cl)=C(C=C1)N2CCN(CCCCOC3=CC4=C(C=CC(=O)N4)C=C3)CC2

InChI

InChIKey=KRHSTLVDQWMRFF-UHFFFAOYSA-N

InChI=1S/C23H25Cl2N3O3/c24-22-19(6-7-20(29)23(22)25)28-12-10-27(11-13-28)9-1-2-14-31-17-5-3-16-4-8-21(30)26-18(16)15-17/h3-8,15,29H,1-2,9-14H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula	C23H25Cl2N3O3
Molecular Weight	462.369
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 `Wed Apr 02 06:26:55 GMT 2025` Edited by `admin` on `Wed Apr 02 06:26:55 GMT 2025`
Record UNII	OKH513BQA9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE

Systematic Name

English

DM-1459

Preferred Name

English

Code System Code Type Description

FDA UNII

OKH513BQA9

Created by admin on Wed Apr 02 06:26:55 GMT 2025 , Edited by admin on Wed Apr 02 06:26:55 GMT 2025

PRIMARY

PUBCHEM

146019489

Created by admin on Wed Apr 02 06:26:55 GMT 2025 , Edited by admin on Wed Apr 02 06:26:55 GMT 2025

PRIMARY

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