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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27Cl2N3O3
Molecular Weight 464.385
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)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

SMILES

OC1=C(Cl)C(Cl)=C(C=C1)N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2

InChI

InChIKey=YZIVLADPQQPFLO-UHFFFAOYSA-N
InChI=1S/C23H27Cl2N3O3/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/h3,5-7,15,29H,1-2,4,8-14H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula C23H27Cl2N3O3
Molecular Weight 464.385
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 19:34:15 UTC 2023
Edited
by admin
on Thu Jul 06 19:34:15 UTC 2023
Record UNII
YS6K7Q8UP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Common Name English
7-(4-(4-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE
Systematic Name English
2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-
Systematic Name English
DM 1451
Code English
Code System Code Type Description
FDA UNII
YS6K7Q8UP4
Created by admin on Thu Jul 06 19:34:15 UTC 2023 , Edited by admin on Thu Jul 06 19:34:15 UTC 2023
PRIMARY
CAS
173456-49-0
Created by admin on Thu Jul 06 19:34:15 UTC 2023 , Edited by admin on Thu Jul 06 19:34:15 UTC 2023
PRIMARY
PUBCHEM
9847259
Created by admin on Thu Jul 06 19:34:15 UTC 2023 , Edited by admin on Thu Jul 06 19:34:15 UTC 2023
PRIMARY
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