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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10BrN3O
Molecular Weight 316.153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-

SMILES

NC1=C(C2=NC=CC=C2)C3=C(NC1=O)C=CC(Br)=C3

InChI

InChIKey=DVLDFOLKYISENR-UHFFFAOYSA-N
InChI=1S/C14H10BrN3O/c15-8-4-5-10-9(7-8)12(13(16)14(19)18-10)11-3-1-2-6-17-11/h1-7H,16H2,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-
Common Name English
BROMAZEPAM IMPURITY D [EP IMPURITY]
Preferred Name English
3-Amino-6-bromo-4-(2-pyridinyl)-2(1H)-quinolinone
Systematic Name English
3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
Systematic Name English
Code System Code Type Description
CAS
77616-97-8
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
FDA UNII
N5VCF7RM64
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID50507418
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
PUBCHEM
12702961
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
NIH
NCATS
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