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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN2O3
Molecular Weight 254.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-6,7,8-trimethoxyquinazoline

SMILES

COC1=CC2=C(Cl)N=CN=C2C(OC)=C1OC

InChI

InChIKey=BIICRHXSGPYQOV-UHFFFAOYSA-N
InChI=1S/C11H11ClN2O3/c1-15-7-4-6-8(13-5-14-11(6)12)10(17-3)9(7)16-2/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H11ClN2O3
Molecular Weight 254.67
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 12:28:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:50 GMT 2023
Record UNII
3F9BXQ4BGK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-6,7,8-trimethoxyquinazoline
Systematic Name English
Quinazoline, 4-chloro-6,7,8-trimethoxy-
Systematic Name English
NSC-345681
Code English
Code System Code Type Description
CAS
33371-00-5
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
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EPA CompTox
DTXSID60186995
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-481-0
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
PRIMARY
FDA UNII
3F9BXQ4BGK
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
PRIMARY
NSC
345681
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
PRIMARY
PUBCHEM
100686
Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023
PRIMARY