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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32Cl2N6O
Molecular Weight 551.51
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-4-(4-(3-(4-(7-CHLORO-1-OXIDO-4-QUINOLINYL)-1-PIPERAZINYL)PROPYL)-1-PIPERAZINYL)QUINOLINE

SMILES

[O-][N+]1=C2C=C(Cl)C=CC2=C(C=C1)N3CCN(CCCN4CCN(CC4)C5=CC=NC6=CC(Cl)=CC=C56)CC3

InChI

InChIKey=SPGYMJCKLXKEMW-UHFFFAOYSA-N
InChI=1S/C29H32Cl2N6O/c30-22-2-4-24-26(20-22)32-8-6-27(24)35-16-12-33(13-17-35)9-1-10-34-14-18-36(19-15-34)28-7-11-37(38)29-21-23(31)3-5-25(28)29/h2-8,11,20-21H,1,9-10,12-19H2

HIDE SMILES / InChI

Molecular Formula C29H33Cl2N6O
Molecular Weight 552.518
Charge 1
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 16:35:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:51 GMT 2023
Record UNII
W2EDP2M72B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-4-(4-(3-(4-(7-CHLORO-1-OXIDO-4-QUINOLINYL)-1-PIPERAZINYL)PROPYL)-1-PIPERAZINYL)QUINOLINE
Systematic Name English
QUINOLINE, 7-CHLORO-4-(4-(3-(4-(7-CHLORO-1-OXIDO-4-QUINOLINYL)-1-PIPERAZINYL)PROPYL)-1-PIPERAZINYL)-
Systematic Name English
PIPERAQUINE METABOLITE M2
Common Name English
Code System Code Type Description
CAS
925673-46-7
Created by admin on Sat Dec 16 16:35:52 GMT 2023 , Edited by admin on Sat Dec 16 16:35:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70858318
Created by admin on Sat Dec 16 16:35:52 GMT 2023 , Edited by admin on Sat Dec 16 16:35:52 GMT 2023
PRIMARY
FDA UNII
W2EDP2M72B
Created by admin on Sat Dec 16 16:35:52 GMT 2023 , Edited by admin on Sat Dec 16 16:35:52 GMT 2023
PRIMARY
PUBCHEM
71751683
Created by admin on Sat Dec 16 16:35:52 GMT 2023 , Edited by admin on Sat Dec 16 16:35:52 GMT 2023
PRIMARY
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