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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

SMILES

ClC1=CC2=NC=CC(N3CCN(CCCN4CCN(CC4)C5=CC=NC6=CC=CC(Cl)=C56)CC3)=C2C=C1

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

Molecular Formula C29H32Cl2N6
Molecular Weight 535.511
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 Sat Dec 16 10:27:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:51 GMT 2023
Record UNII
B2B11YN0DO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-4-(4-(3-(4-(5-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)PIPERAZIN-1-YL)QUINOLINE
Systematic Name English
PIPERAQUINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
5-CHLORO-7-DESCHLORO PIPERAQUINE
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 Sat Dec 16 10:27:51 GMT 2023 , Edited by admin on Sat Dec 16 10:27:51 GMT 2023
PRIMARY
CAS
918879-09-1
Created by admin on Sat Dec 16 10:27:51 GMT 2023 , Edited by admin on Sat Dec 16 10:27:51 GMT 2023
PRIMARY
PUBCHEM
101424457
Created by admin on Sat Dec 16 10:27:51 GMT 2023 , Edited by admin on Sat Dec 16 10:27:51 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY