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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25Cl2N3O3
Molecular Weight 462.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE

SMILES

OC1=C(Cl)C(Cl)=C(C=C1)N2CCN(CCCCOC3=CC=C4C=CC(=O)NC4=C3)CC2

InChI

InChIKey=KRHSTLVDQWMRFF-UHFFFAOYSA-N
InChI=1S/C23H25Cl2N3O3/c24-22-19(6-7-20(29)23(22)25)28-12-10-27(11-13-28)9-1-2-14-31-17-5-3-16-4-8-21(30)26-18(16)15-17/h3-8,15,29H,1-2,9-14H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula C23H25Cl2N3O3
Molecular Weight 462.369
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 Thu Jul 06 21:14:38 UTC 2023
Edited
by admin
on Thu Jul 06 21:14:38 UTC 2023
Record UNII
OKH513BQA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-1H-QUINOLIN-2-ONE
Systematic Name English
DM-1459
Common Name English
Code System Code Type Description
FDA UNII
OKH513BQA9
Created by admin on Thu Jul 06 21:14:38 UTC 2023 , Edited by admin on Thu Jul 06 21:14:38 UTC 2023
PRIMARY
PUBCHEM
146019489
Created by admin on Thu Jul 06 21:14:38 UTC 2023 , Edited by admin on Thu Jul 06 21:14:38 UTC 2023
PRIMARY
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