6-(Pyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one

O=C1CCC2=C(N1)C=CC(=C2)C3=CC=CN=C3

InChIKey=MPGBYGNPFRLHAO-UHFFFAOYSA-N

InChI=1S/C14H12N2O/c17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12/h1-3,5,7-9H,4,6H2,(H,16,17)

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 15:44:18 GMT 2023` Edited by `admin` on `Sat Dec 16 15:44:18 GMT 2023`
Record UNII	D9ZYM3XCP6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-(Pyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one

Systematic Name

English

3,4-Dihydro-6-(3-pyridinyl)-2(1H)-quinolinone

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30547791

Created by admin on Sat Dec 16 15:44:18 GMT 2023 , Edited by admin on Sat Dec 16 15:44:18 GMT 2023

PRIMARY

FDA UNII

D9ZYM3XCP6

Created by admin on Sat Dec 16 15:44:18 GMT 2023 , Edited by admin on Sat Dec 16 15:44:18 GMT 2023

PRIMARY

PUBCHEM

13728862

Created by admin on Sat Dec 16 15:44:18 GMT 2023 , Edited by admin on Sat Dec 16 15:44:18 GMT 2023

PRIMARY