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

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)-

Structure Search

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

Molecular Formula	C14H10BrN3O
Molecular Weight	316.153
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 17:45:47 GMT 2025` Edited by `admin` on `Wed Apr 02 17:45:47 GMT 2025`
Record UNII	N5VCF7RM64
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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