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Details

Stereochemistry RACEMIC
Molecular Formula C23H27Cl2N3O3
Molecular Weight 464.385
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC1CC(=O)NC2=CC(OCCCCN3CCN(CC3)C4=C(Cl)C(Cl)=CC=C4)=CC=C12

InChI

InChIKey=DEZQYWLMDCXTQP-UHFFFAOYSA-N
InChI=1S/C23H27Cl2N3O3/c24-18-4-3-5-20(23(18)25)28-11-9-27(10-12-28)8-1-2-13-31-16-6-7-17-19(14-16)26-22(30)15-21(17)29/h3-7,14,21,29H,1-2,8-13,15H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula C23H27Cl2N3O3
Molecular Weight 464.385
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 21:17:05 UTC 2023
Edited
by admin
on Thu Jul 06 21:17:05 UTC 2023
Record UNII
F3SS4E3LFN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-4-HYDROXY-
Systematic Name English
DM-1452
Common Name English
DM 1452
Common Name English
Code System Code Type Description
PUBCHEM
10322189
Created by admin on Thu Jul 06 21:17:05 UTC 2023 , Edited by admin on Thu Jul 06 21:17:05 UTC 2023
PRIMARY
FDA UNII
F3SS4E3LFN
Created by admin on Thu Jul 06 21:17:05 UTC 2023 , Edited by admin on Thu Jul 06 21:17:05 UTC 2023
PRIMARY
CAS
805240-77-1
Created by admin on Thu Jul 06 21:17:05 UTC 2023 , Edited by admin on Thu Jul 06 21:17:05 UTC 2023
PRIMARY
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