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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3O3
Molecular Weight 235.2392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXY-2-(METHYLAMINO)-4(3H)-QUINAZOLINONE

SMILES

CNC1=NC(=O)C2=C(N1)C=C(OC)C(OC)=C2

InChI

InChIKey=WDJMVLBDNDVUPD-UHFFFAOYSA-N
InChI=1S/C11H13N3O3/c1-12-11-13-7-5-9(17-3)8(16-2)4-6(7)10(15)14-11/h4-5H,1-3H3,(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H13N3O3
Molecular Weight 235.2392
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 12:39:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:38 GMT 2023
Record UNII
VJ4JC9L4BM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DIMETHOXY-2-(METHYLAMINO)-4(3H)-QUINAZOLINONE
Systematic Name English
NSC-373753
Code English
4(3H)-QUINAZOLINONE, 6,7-DIMETHOXY-2-(METHYLAMINO)-
Systematic Name English
4(1H)-QUINAZOLINONE, 6,7-DIMETHOXY-2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20169103
Created by admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
PRIMARY
PUBCHEM
135438637
Created by admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
PRIMARY
NSC
373753
Created by admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
PRIMARY
CAS
17148-62-8
Created by admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
PRIMARY
FDA UNII
VJ4JC9L4BM
Created by admin on Sat Dec 16 12:39:38 GMT 2023 , Edited by admin on Sat Dec 16 12:39:38 GMT 2023
PRIMARY