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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18Cl2N4
Molecular Weight 409.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(7-CHLOROQUINOLIN-4-YL)PIPERAZINE

SMILES

ClC1=CC=C2C(=C1)N=CC=C2N3CCN(CC3)C4=CC=NC5=CC(Cl)=CC=C45

InChI

InChIKey=XSMHXIXQAIQGTD-UHFFFAOYSA-N
InChI=1S/C22H18Cl2N4/c23-15-1-3-17-19(13-15)25-7-5-21(17)27-9-11-28(12-10-27)22-6-8-26-20-14-16(24)2-4-18(20)22/h1-8,13-14H,9-12H2

HIDE SMILES / InChI

Molecular Formula C22H18Cl2N4
Molecular Weight 409.311
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 14:46:01 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:01 GMT 2023
Record UNII
D355AT4JYE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(7-CHLOROQUINOLIN-4-YL)PIPERAZINE
Systematic Name English
QUINOLINE, 4,4'-(1,4-PIPERAZINEDIYL)BIS(7-CHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
1022076
Created by admin on Sat Dec 16 14:46:02 GMT 2023 , Edited by admin on Sat Dec 16 14:46:02 GMT 2023
PRIMARY
FDA UNII
D355AT4JYE
Created by admin on Sat Dec 16 14:46:02 GMT 2023 , Edited by admin on Sat Dec 16 14:46:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID30359856
Created by admin on Sat Dec 16 14:46:02 GMT 2023 , Edited by admin on Sat Dec 16 14:46:02 GMT 2023
PRIMARY
CAS
31502-87-1
Created by admin on Sat Dec 16 14:46:02 GMT 2023 , Edited by admin on Sat Dec 16 14:46:02 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY