3,4-Dimethylbenzo(g)quinoline-5,10-dione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11NO2
Molecular Weight	237.2533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dimethylbenzo(g)quinoline-5,10-dione

Structure Search

SMILES

CC1=C(C)C2=C(N=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=MXDHBCCAQVBBFF-UHFFFAOYSA-N

InChI=1S/C15H11NO2/c1-8-7-16-13-12(9(8)2)14(17)10-5-3-4-6-11(10)15(13)18/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H11NO2
Molecular Weight	237.2533
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 `Sat Dec 16 12:48:40 GMT 2023` Edited by `admin` on `Sat Dec 16 12:48:40 GMT 2023`
Record UNII	MQ4N3Y28YC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Dimethylbenzo(g)quinoline-5,10-dione

Systematic Name

English

NSC-686748

Code

English

Benzo[g]quinoline-5,10-dione, 3,4-dimethyl-

Systematic Name

English

Code System Code Type Description

NSC

686748

Created by admin on Sat Dec 16 12:48:40 GMT 2023 , Edited by admin on Sat Dec 16 12:48:40 GMT 2023

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CAS

161237-39-4

Created by admin on Sat Dec 16 12:48:40 GMT 2023 , Edited by admin on Sat Dec 16 12:48:40 GMT 2023

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FDA UNII

MQ4N3Y28YC

Created by admin on Sat Dec 16 12:48:40 GMT 2023 , Edited by admin on Sat Dec 16 12:48:40 GMT 2023

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PUBCHEM

389971

Created by admin on Sat Dec 16 12:48:40 GMT 2023 , Edited by admin on Sat Dec 16 12:48:40 GMT 2023

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EPA CompTox

DTXSID50167091

Created by admin on Sat Dec 16 12:48:40 GMT 2023 , Edited by admin on Sat Dec 16 12:48:40 GMT 2023

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