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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O3
Molecular Weight 206.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Dimethoxy-4-quinazolone

SMILES

COC1=C(OC)C=C2C(=O)N=CNC2=C1

InChI

InChIKey=DMSRMHGCZUXCMJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O3
Molecular Weight 206.198
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 19:56:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:16 GMT 2023
Record UNII
V6TY85H8PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-Dimethoxy-4-quinazolone
Systematic Name English
6,7-Dimethoxyquinazoline-4-one
Systematic Name English
6,7-Dimethoxyquinazoline-4(3H)-one
Systematic Name English
4(3H)-Quinazolinone, 6,7-dimethoxy-
Systematic Name English
6,7-dimethoxyquinazolin-4-ol
Systematic Name English
4(1H)-Quinazolinone, 6,7-dimethoxy-
Systematic Name English
6,7-Dimethoxy-4-oxo-3,4-dihydroquinazoline
Systematic Name English
6,7-Dimethoxy-3,4-dihydroquinazolin-4-one
Systematic Name English
6,7-Dimethoxy-4(3H)-quinazolinone
Systematic Name English
Code System Code Type Description
PUBCHEM
135495016
Created by admin on Sat Dec 16 19:56:16 GMT 2023 , Edited by admin on Sat Dec 16 19:56:16 GMT 2023
PRIMARY
CAS
13794-72-4
Created by admin on Sat Dec 16 19:56:16 GMT 2023 , Edited by admin on Sat Dec 16 19:56:16 GMT 2023
PRIMARY
FDA UNII
V6TY85H8PJ
Created by admin on Sat Dec 16 19:56:16 GMT 2023 , Edited by admin on Sat Dec 16 19:56:16 GMT 2023
PRIMARY