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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27FN4O4
Molecular Weight 466.5047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAZOLINE, 4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-6-METHOXY-7-(3-(1-OXIDO-1-PYRROLIDINYL)PROPOXY)-

SMILES

COC1=C(OCCC[N+]2([O-])CCCC2)C=C3N=CN=C(OC4=C(F)C5=C(NC(C)=C5)C=C4)C3=C1

InChI

InChIKey=XDIHVMNSCKRYSB-UHFFFAOYSA-N
InChI=1S/C25H27FN4O4/c1-16-12-17-19(29-16)6-7-21(24(17)26)34-25-18-13-22(32-2)23(14-20(18)27-15-28-25)33-11-5-10-30(31)8-3-4-9-30/h6-7,12-15,29H,3-5,8-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINAZOLINE, 4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-6-METHOXY-7-(3-(1-OXIDO-1-PYRROLIDINYL)PROPOXY)-
Systematic Name English
CEDIRANIB METABOLITE M4
Common Name English
Code System Code Type Description
PUBCHEM
154572857
Created by admin on Sat Dec 16 16:54:33 GMT 2023 , Edited by admin on Sat Dec 16 16:54:33 GMT 2023
PRIMARY
FDA UNII
X2QY7DFS1F
Created by admin on Sat Dec 16 16:54:33 GMT 2023 , Edited by admin on Sat Dec 16 16:54:33 GMT 2023
PRIMARY
CAS
1245018-66-9
Created by admin on Sat Dec 16 16:54:33 GMT 2023 , Edited by admin on Sat Dec 16 16:54:33 GMT 2023
PRIMARY