1K0

2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one

Created: 2013-02-25
Last modified:  2013-11-27

Find related ligands:

Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count0
Bond Count51
Aromatic Bond Count12
2D diagram of 1K0

Chemical Component Summary

Name2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one
Systematic Name (OpenEye OEToolkits)2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5,7-dimethoxy-3H-quinazolin-4-one
FormulaC20 H22 N2 O5
Molecular Weight370.399
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C2c3c(N=C(c1cc(c(OCCO)c(c1)C)C)N2)cc(OC)cc3OC
SMILESCACTVS3.370COc1cc(OC)c2C(=O)NC(=Nc2c1)c3cc(C)c(OCCO)c(C)c3
SMILESOpenEye OEToolkits1.7.6Cc1cc(cc(c1OCCO)C)C2=Nc3cc(cc(c3C(=O)N2)OC)OC
Canonical SMILESCACTVS3.370 COc1cc(OC)c2C(=O)NC(=Nc2c1)c3cc(C)c(OCCO)c(C)c3
Canonical SMILESOpenEye OEToolkits1.7.6 Cc1cc(cc(c1OCCO)C)C2=Nc3cc(cc(c3C(=O)N2)OC)OC
InChIInChI1.03 InChI=1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24)
InChIKeyInChI1.03 NETXMUIMUZJUTB-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB12000 
NameApabetalone
Groups investigational
DescriptionApabetalone has been investigated for the treatment of Diabetes, Atherosclerosis, and Coronary Artery Disease.
SynonymsApabetalone
Categories
  • Heterocyclic Compounds, Fused-Ring
  • Quinazolines
CAS number1044870-39-4

Related Resource References

Resource NameReference
Pharos CHEMBL2393130
PubChem 24871506, 135564749
ChEMBL CHEMBL2393130
CCDC/CSD EWOJOS, EXACEO, EWOJOS01