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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14ClN3
Molecular Weight 247.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-2-(1-piperazinyl)quinoline

SMILES

ClC1=CC2=CC=C(N=C2C=C1)N3CCNCC3

InChI

InChIKey=GSFXEINORRSYJW-UHFFFAOYSA-N
InChI=1S/C13H14ClN3/c14-11-2-3-12-10(9-11)1-4-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2

HIDE SMILES / InChI

Molecular Formula C13H14ClN3
Molecular Weight 247.723
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 06:30:29 GMT 2025
Edited
by admin
on Wed Apr 02 06:30:29 GMT 2025
Record UNII
6V82RS3X4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloranyl-2-piperazin-1-yl-quinoline
Preferred Name English
6-Chloro-2-(1-piperazinyl)quinoline
Systematic Name English
Quinoline, 6-chloro-2-(1-piperazinyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60437575
Created by admin on Wed Apr 02 06:30:29 GMT 2025 , Edited by admin on Wed Apr 02 06:30:29 GMT 2025
PRIMARY
PUBCHEM
10264015
Created by admin on Wed Apr 02 06:30:29 GMT 2025 , Edited by admin on Wed Apr 02 06:30:29 GMT 2025
PRIMARY
FDA UNII
6V82RS3X4Y
Created by admin on Wed Apr 02 06:30:29 GMT 2025 , Edited by admin on Wed Apr 02 06:30:29 GMT 2025
PRIMARY
CAS
78060-46-5
Created by admin on Wed Apr 02 06:30:29 GMT 2025 , Edited by admin on Wed Apr 02 06:30:29 GMT 2025
PRIMARY