7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H32Cl2N6
Molecular Weight	535.511
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE

Structure Search

SMILES

ClC1=CC2=C(C=C1)C(=CC=N2)N3CCN(CCCN4CCN(CC4)C5=C6C(Cl)=CC=CC6=NC=C5)CC3

InChI

InChIKey=GYSCGHMUHOXCTK-UHFFFAOYSA-N

InChI=1S/C29H32Cl2N6/c30-22-5-6-23-26(21-22)33-9-7-27(23)36-17-13-34(14-18-36)11-2-12-35-15-19-37(20-16-35)28-8-10-32-25-4-1-3-24(31)29(25)28/h1,3-10,21H,2,11-20H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE

Systematic Name

English

5-CHLORO-7-DESCHLORO PIPERAQUINE

Preferred Name

English

PIPERAQUINE RELATED COMPOUND C [USP IMPURITY]

Common Name

English

QUINOLINE, 5-CHLORO-4-(4-(3-(4-(7-CHLORO-4-QUINOLINYL)-1-PIPERAZINYL)PROPYL)-1-PIPERAZINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

B2B11YN0DO

Created by admin on Mon Mar 31 23:15:30 GMT 2025 , Edited by admin on Mon Mar 31 23:15:30 GMT 2025

PRIMARY

CAS

918879-09-1

Created by admin on Mon Mar 31 23:15:30 GMT 2025 , Edited by admin on Mon Mar 31 23:15:30 GMT 2025

PRIMARY

PUBCHEM

101424457

Created by admin on Mon Mar 31 23:15:30 GMT 2025 , Edited by admin on Mon Mar 31 23:15:30 GMT 2025

PRIMARY

SUBSTANCE RECORD


					B2B11YN0DO

7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE