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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O4
Molecular Weight 234.2081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl acetate

SMILES

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

InChI

InChIKey=SOLQIFINSOHAQD-UHFFFAOYSA-N
InChI=1S/C11H10N2O4/c1-6(14)17-10-3-7-8(4-9(10)16-2)12-5-13-11(7)15/h3-5H,1-2H3,(H,12,13,15)

HIDE SMILES / InChI

Molecular Formula C11H10N2O4
Molecular Weight 234.2081
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 19:49:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:38 GMT 2023
Record UNII
9LAH5FU9X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl acetate
Systematic Name English
6-(Acetyloxy)-7-methoxy-4(3H)-quinazolinone
Systematic Name English
4(1H)-Quinazolinone, 6-(acetyloxy)-7-methoxy-
Systematic Name English
4-Hydroxy-7-methoxy-6-quinazolinyl acetate
Systematic Name English
3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate
Common Name English
4(3H)-Quinazolinone, 6-(acetyloxy)-7-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
9LAH5FU9X5
Created by admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
PRIMARY
PUBCHEM
135681960
Created by admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
PRIMARY
CAS
179688-53-0
Created by admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
PRIMARY