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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxyquinazoline

SMILES

COC1=NC=NC2=C1C=CC=C2

InChI

InChIKey=QHHPPKHDJVVPQH-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-12-9-7-4-2-3-5-8(7)10-6-11-9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
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 12:38:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:18 GMT 2023
Record UNII
7D3Q6G9DJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxyquinazoline
Systematic Name English
Quinazoline, 4-methoxy-
Systematic Name English
NSC-45918
Code English
Code System Code Type Description
EPA CompTox
DTXSID80167600
Created by admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
PRIMARY
PUBCHEM
27831
Created by admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
PRIMARY
CAS
16347-95-8
Created by admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
PRIMARY
NSC
45918
Created by admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
PRIMARY
FDA UNII
7D3Q6G9DJ4
Created by admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
PRIMARY