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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=CC=CC=N2)C3=CC(Br)=CC=C3NC1=O

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
139594
Name Type Language
2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-
Common 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
BROMAZEPAM IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
77616-97-8
Created by admin on Sat Dec 16 19:55:46 GMT 2023 , Edited by admin on Sat Dec 16 19:55:46 GMT 2023
PRIMARY
FDA UNII
N5VCF7RM64
Created by admin on Sat Dec 16 19:55:46 GMT 2023 , Edited by admin on Sat Dec 16 19:55:46 GMT 2023
PRIMARY
PUBCHEM
12702961
Created by admin on Sat Dec 16 19:55:46 GMT 2023 , Edited by admin on Sat Dec 16 19:55:46 GMT 2023
PRIMARY
NIH
NCATS
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