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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27Cl2N3O6S
Molecular Weight 544.448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLORO-4-(SULFOOXY)PHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-

SMILES

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

InChI

InChIKey=XGSPNQWLRVBZIN-UHFFFAOYSA-N
InChI=1S/C23H27Cl2N3O6S/c24-22-19(6-7-20(23(22)25)34-35(30,31)32)28-12-10-27(11-13-28)9-1-2-14-33-17-5-3-16-4-8-21(29)26-18(16)15-17/h3,5-7,15H,1-2,4,8-14H2,(H,26,29)(H,30,31,32)

HIDE SMILES / InChI

Molecular Formula C23H27Cl2N3O6S
Molecular Weight 544.448
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 20:49:36 UTC 2023
Edited
by admin
on Thu Jul 06 20:49:36 UTC 2023
Record UNII
VEX3BL2H9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLORO-4-(SULFOOXY)PHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-
Systematic Name English
DM-1458
Common Name English
DM 1458
Common Name English
Code System Code Type Description
CAS
805240-76-0
Created by admin on Thu Jul 06 20:49:36 UTC 2023 , Edited by admin on Thu Jul 06 20:49:36 UTC 2023
PRIMARY
FDA UNII
VEX3BL2H9X
Created by admin on Thu Jul 06 20:49:36 UTC 2023 , Edited by admin on Thu Jul 06 20:49:36 UTC 2023
PRIMARY
PUBCHEM
11757143
Created by admin on Thu Jul 06 20:49:36 UTC 2023 , Edited by admin on Thu Jul 06 20:49:36 UTC 2023
PRIMARY
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