6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one

O=C1CCC2=C(N1)C=CC(=C2)N3C=CN=C3

InChIKey=BDMKPUAZENLRDY-UHFFFAOYSA-N

InChI=1S/C12H11N3O/c16-12-4-1-9-7-10(2-3-11(9)14-12)15-6-5-13-8-15/h2-3,5-8H,1,4H2,(H,14,16)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:33:10 GMT 2025` Edited by `admin` on `Wed Apr 02 07:33:10 GMT 2025`
Record UNII	5EWV7BHG3S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20551867

Created by admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025

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PUBCHEM

13885278

Created by admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025

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FDA UNII

5EWV7BHG3S

Created by admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025

PRIMARY

CAS

119924-94-6

Created by admin on Wed Apr 02 07:33:10 GMT 2025 , Edited by admin on Wed Apr 02 07:33:10 GMT 2025

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