6,8-Dimethoxy-4-methyl-2(1H)-quinolinone

COC1=CC2=C(NC(=O)C=C2C)C(OC)=C1

InChIKey=TZVDVDRNKWYRNO-UHFFFAOYSA-N

InChI=1S/C12H13NO3/c1-7-4-11(14)13-12-9(7)5-8(15-2)6-10(12)16-3/h4-6H,1-3H3,(H,13,14)

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 05:17:12 GMT 2025` Edited by `admin` on `Wed Apr 02 05:17:12 GMT 2025`
Record UNII	A52X8DVF6F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6,8-Dimethoxy-4-methyl-2(1H)-quinolinone

Systematic Name

English

2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl-

Preferred Name

English

6,8-Dimethoxy-4-methylquinolin-2(1H)-one

Systematic Name

English

6,8-Dimethoxy-4-methyl-1H-quinolin-2-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

42618030

Created by admin on Wed Apr 02 05:17:12 GMT 2025 , Edited by admin on Wed Apr 02 05:17:12 GMT 2025

PRIMARY

FDA UNII

A52X8DVF6F

Created by admin on Wed Apr 02 05:17:12 GMT 2025 , Edited by admin on Wed Apr 02 05:17:12 GMT 2025

PRIMARY

CAS

249737-05-1

Created by admin on Wed Apr 02 05:17:12 GMT 2025 , Edited by admin on Wed Apr 02 05:17:12 GMT 2025

PRIMARY