1,4-BIS(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H46Cl2N8
Molecular Weight	661.71
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-BIS(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZINE

Structure Search

SMILES

ClC1=CC2=NC=CC(N3CCN(CCCN4CCN(CCCN5CCN(CC5)C6=CC=NC7=C6C=CC(Cl)=C7)CC4)CC3)=C2C=C1

InChI

InChIKey=FOMVJBVEKHCGDV-UHFFFAOYSA-N

InChI=1S/C36H46Cl2N8/c37-29-3-5-31-33(27-29)39-9-7-35(31)45-23-19-43(20-24-45)13-1-11-41-15-17-42(18-16-41)12-2-14-44-21-25-46(26-22-44)36-8-10-40-34-28-30(38)4-6-32(34)36/h3-10,27-28H,1-2,11-26H2

HIDE SMILES / InChI

Molecular Formula	C36H46Cl2N8
Molecular Weight	661.71
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 23:20:07 GMT 2025` Edited by `admin` on `Mon Mar 31 23:20:07 GMT 2025`
Record UNII	BCL52W269S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-BIS(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZINE

Systematic Name

English

PIPERAQUINE RELATED COMPOUND E [USP IMPURITY]

Preferred Name

English

QUINOLINE, 4,4'-(1,4-PIPERAZINEDIYLBIS(3,1-PROPANEDIYL-4,1-PIPERAZINEDIYL))BIS(7-CHLORO-

Systematic Name

English

TRIPIPERAZINYL ANALOG [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

BCL52W269S

Created by admin on Mon Mar 31 23:20:07 GMT 2025 , Edited by admin on Mon Mar 31 23:20:07 GMT 2025

PRIMARY

PUBCHEM

141384488

Created by admin on Mon Mar 31 23:20:07 GMT 2025 , Edited by admin on Mon Mar 31 23:20:07 GMT 2025

PRIMARY

CAS

86486-21-7

Created by admin on Mon Mar 31 23:20:07 GMT 2025 , Edited by admin on Mon Mar 31 23:20:07 GMT 2025

PRIMARY

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PIPERAQUINE PHOSPHATE

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