2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-

NC1=C(C2=CC=CC=N2)C3=CC(Br)=CC=C3NC1=O

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:55:46 GMT 2023` Edited by `admin` on `Sat Dec 16 19:55:46 GMT 2023`
Record UNII	N5VCF7RM64
Record Status	`Validated (UNII)`
Record Version

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

Related Record Type Details


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PARENT -> IMPURITY

Amount: