N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide

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-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(OC3=CC=C(C=C3)N(C(=O)C4(CC4)C(N)=O)C5=CC=CC=C5F)=CC=N2

InChI

InChIKey=XVMBUIXAXDOVBV-UHFFFAOYSA-N

InChI=1S/C28H24FN3O5/c1-35-24-15-19-21(16-25(24)36-2)31-14-11-23(19)37-18-9-7-17(8-10-18)32(22-6-4-3-5-20(22)29)27(34)28(12-13-28)26(30)33/h3-11,14-16H,12-13H2,1-2H3,(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 19:54:48 GMT 2025` Edited by `admin` on `Wed Apr 02 19:54:48 GMT 2025`
Record UNII	XV8K6KMF5G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide

Systematic Name

English

1,1-Cyclopropanedicarboxamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-(2-fluorophenyl)-

Preferred Name

English

Code System Code Type Description

FDA UNII

XV8K6KMF5G

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

3052225-80-3

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

163203281

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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