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

COC1=CC(OC)=C2NC(=O)C=C(C)C2=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 `Sat Dec 16 15:18:54 GMT 2023` Edited by `admin` on `Sat Dec 16 15:18:54 GMT 2023`
Record UNII	A52X8DVF6F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic 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

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

42618030

Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023

PRIMARY

FDA UNII

A52X8DVF6F

Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023

PRIMARY

CAS

249737-05-1

Created by admin on Sat Dec 16 15:18:54 GMT 2023 , Edited by admin on Sat Dec 16 15:18:54 GMT 2023

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