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Details

Stereochemistry ACHIRAL
Molecular Formula C28H24FN3O6
Molecular Weight 517.5051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-2-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=C(F)C=C5O)C=C3)=CC=NC2=C1

InChI

InChIKey=IMBCTWUTGHKFAD-UHFFFAOYSA-N
InChI=1S/C28H24FN3O6/c1-36-24-14-19-21(15-25(24)37-2)30-12-9-23(19)38-18-6-4-17(5-7-18)31-26(34)28(10-11-28)27(35)32-20-8-3-16(29)13-22(20)33/h3-9,12-15,33H,10-11H2,1-2H3,(H,31,34)(H,32,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-2-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-2-HYDROXYPHENYL)-
Systematic Name English
CABOZANTINIB METABOLITE M16
Common Name English
CABOZANTINIB OXIDATION B
Common Name English
Code System Code Type Description
CAS
1628530-38-0
Created by admin on Sat Dec 16 15:24:45 GMT 2023 , Edited by admin on Sat Dec 16 15:24:45 GMT 2023
PRIMARY
FDA UNII
XU28OQ19RG
Created by admin on Sat Dec 16 15:24:45 GMT 2023 , Edited by admin on Sat Dec 16 15:24:45 GMT 2023
PRIMARY
PUBCHEM
86269463
Created by admin on Sat Dec 16 15:24:45 GMT 2023 , Edited by admin on Sat Dec 16 15:24:45 GMT 2023
PRIMARY