U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H17ClN2O4
Molecular Weight 312.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-6,7-BIS(2-METHOXYETHOXY)QUINAZOLINE

SMILES

COCCOC1=CC2=NC=NC(Cl)=C2C=C1OCCOC

InChI

InChIKey=ZPJLDMNVDPGZIU-UHFFFAOYSA-N
InChI=1S/C14H17ClN2O4/c1-18-3-5-20-12-7-10-11(16-9-17-14(10)15)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: O14965
Gene ID: 6790.0
Gene Symbol: AURKA
Target Organism: Homo sapiens (Human)
Name Type Language
QUINAZOLINE, 4-CHLORO-6,7-BIS(2-METHOXYETHOXY)-
Preferred Name English
4-CHLORO-6,7-BIS(2-METHOXYETHOXY)QUINAZOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
K44UPE46KJ
Created by admin on Wed Apr 02 13:10:11 GMT 2025 , Edited by admin on Wed Apr 02 13:10:11 GMT 2025
PRIMARY
PUBCHEM
11289942
Created by admin on Wed Apr 02 13:10:11 GMT 2025 , Edited by admin on Wed Apr 02 13:10:11 GMT 2025
PRIMARY
CAS
183322-18-1
Created by admin on Wed Apr 02 13:10:11 GMT 2025 , Edited by admin on Wed Apr 02 13:10:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID70461407
Created by admin on Wed Apr 02 13:10:11 GMT 2025 , Edited by admin on Wed Apr 02 13:10:11 GMT 2025
PRIMARY