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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22FN3O5
Molecular Weight 487.4791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

COC1=C(O)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=C(F)C=C5)C=C3)=CC=NC2=C1

InChI

InChIKey=NHMICDOYSFGBAB-UHFFFAOYSA-N
InChI=1S/C27H22FN3O5/c1-35-24-15-21-20(14-22(24)32)23(10-13-29-21)36-19-8-6-18(7-9-19)31-26(34)27(11-12-27)25(33)30-17-4-2-16(28)3-5-17/h2-10,13-15,32H,11-12H2,1H3,(H,30,33)(H,31,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-
Systematic Name English
DIMETHYL CABOZANTINIB
Common Name English
CABOZANTINIB METABOLITE M15
Common Name English
Code System Code Type Description
PUBCHEM
86269671
Created by admin on Sat Dec 16 15:33:36 GMT 2023 , Edited by admin on Sat Dec 16 15:33:36 GMT 2023
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CAS
1628530-47-1
Created by admin on Sat Dec 16 15:33:36 GMT 2023 , Edited by admin on Sat Dec 16 15:33:36 GMT 2023
PRIMARY
FDA UNII
XGZ892JZ1E
Created by admin on Sat Dec 16 15:33:36 GMT 2023 , Edited by admin on Sat Dec 16 15:33:36 GMT 2023
PRIMARY