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Details

Stereochemistry ACHIRAL
Molecular Formula C28H24FN3O5
Molecular Weight 501.5057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide

SMILES

COC1=CC2=C(C=C1OC)C(OC3=CC=C(C=C3)N(C(=O)C4(CC4)C(N)=O)C5=CC(F)=CC=C5)=CC=N2

InChI

InChIKey=UYWLDASBUDTSMZ-UHFFFAOYSA-N
InChI=1S/C28H24FN3O5/c1-35-24-15-21-22(16-25(24)36-2)31-13-10-23(21)37-20-8-6-18(7-9-20)32(19-5-3-4-17(29)14-19)27(34)28(11-12-28)26(30)33/h3-10,13-16H,11-12H2,1-2H3,(H2,30,33)

HIDE SMILES / InChI

Molecular Formula C28H24FN3O5
Molecular Weight 501.5057
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:23:58 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:58 GMT 2025
Record UNII
RF7NEM9G5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide
Preferred Name English
N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(3-fluorophenyl)cyclopropane-1,1-dicarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
RF7NEM9G5U
Created by admin on Wed Apr 02 20:23:58 GMT 2025 , Edited by admin on Wed Apr 02 20:23:58 GMT 2025
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PUBCHEM
163203280
Created by admin on Wed Apr 02 20:23:58 GMT 2025 , Edited by admin on Wed Apr 02 20:23:58 GMT 2025
PRIMARY