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=CC=C2C(=C1)N=CC=C2N3CCN(CCCN4CCN(CCCN5CCN(CC5)C6=C7C=CC(Cl)=CC7=NC=C6)CC4)CC3

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

Approval Year

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]

Common 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 Sat Dec 16 10:36:05 GMT 2023 , Edited by admin on Sat Dec 16 10:36:05 GMT 2023

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PUBCHEM

141384488

Created by admin on Sat Dec 16 10:36:05 GMT 2023 , Edited by admin on Sat Dec 16 10:36:05 GMT 2023

PRIMARY

CAS

86486-21-7

Created by admin on Sat Dec 16 10:36:05 GMT 2023 , Edited by admin on Sat Dec 16 10:36:05 GMT 2023

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SUBSTANCE RECORD


					BCL52W269S

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