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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClN3O
Molecular Weight 283.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARP Inhibitor XII

SMILES

NC(=O)C1=CC=CC2=C1N=C(C=N2)C3=CC=C(Cl)C=C3

InChI

InChIKey=FLYGLPYJEQPCFY-UHFFFAOYSA-N
InChI=1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20)

HIDE SMILES / InChI

Molecular Formula C15H10ClN3O
Molecular Weight 283.712
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 Wed Apr 02 06:49:25 GMT 2025
Edited
by admin
on Wed Apr 02 06:49:25 GMT 2025
Record UNII
EK3YT5P3LA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARP Inhibitor XII
Common Name English
3-(4-Chlorophenyl)-5-quinoxalinecarboxamide
Preferred Name English
5-Quinoxalinecarboxamide, 3-(4-chlorophenyl)-
Systematic Name English
3-(4-Chlorophenyl)quinoxaline-5-carboxamide
Systematic Name English
Code System Code Type Description
CAS
489457-67-2
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY
PUBCHEM
657038
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY
FDA UNII
EK3YT5P3LA
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY