4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLOROQUINOLINE 1,1'-DIOXIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H32Cl2N6O2
Molecular Weight	567.509
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLOROQUINOLINE 1,1'-DIOXIDE

Structure Search

SMILES

[O-][N+]1=C2C=C(Cl)C=CC2=C(C=C1)N3CCN(CCCN4CCN(CC4)C5=C6C=CC(Cl)=CC6=[N+]([O-])C=C5)CC3

InChI

InChIKey=RCSHZDPDBRFRIX-UHFFFAOYSA-N

InChI=1S/C29H32Cl2N6O2/c30-22-2-4-24-26(6-10-36(38)28(24)20-22)34-16-12-32(13-17-34)8-1-9-33-14-18-35(19-15-33)27-7-11-37(39)29-21-23(31)3-5-25(27)29/h2-7,10-11,20-21H,1,8-9,12-19H2

HIDE SMILES / InChI

Molecular Formula	C29H32Cl2N6O2
Molecular Weight	567.509
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 07:12:15 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:15 GMT 2025`
Record UNII	8E9FB4B2CE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLOROQUINOLINE 1,1'-DIOXIDE

Systematic Name

English

PIPERAQUINE METABOLITE M5

Preferred Name

English

QUINOLINE, 4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS(7-CHLORO-, 1,1'-DIOXIDE

Systematic Name

English

Code System Code Type Description

CAS

925673-47-8

Created by admin on Wed Apr 02 07:12:15 GMT 2025 , Edited by admin on Wed Apr 02 07:12:15 GMT 2025

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PUBCHEM

146675103

Created by admin on Wed Apr 02 07:12:15 GMT 2025 , Edited by admin on Wed Apr 02 07:12:15 GMT 2025

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FDA UNII

8E9FB4B2CE

Created by admin on Wed Apr 02 07:12:15 GMT 2025 , Edited by admin on Wed Apr 02 07:12:15 GMT 2025

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Related Record Type Details


					A0HV2Q956Y

PIPERAQUINE

PARENT -> METABOLITE

Qualification:

URINE