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Details

Stereochemistry ACHIRAL
Molecular Formula C28H25N3O5
Molecular Weight 483.5152
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)oxyphenyl]-N'-(4-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=CC=C5)=CC=N2

InChI

InChIKey=KBPSFNZVQAYUGT-UHFFFAOYSA-N
InChI=1S/C28H25N3O5/c1-34-24-16-21-22(17-25(24)35-2)30-15-12-23(21)36-20-10-8-19(9-11-20)31(18-6-4-3-5-7-18)27(33)28(13-14-28)26(29)32/h3-12,15-17H,13-14H2,1-2H3,(H2,29,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Systematic Name English
1-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Preferred Name English
N1'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N1'-phenyl-cyclopropane-1,1-dicarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
Z9QY4PA7SY
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
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CAS
1984109-69-4
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
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PUBCHEM
66669405
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
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