1-N'-[2-(6,7-Dimethoxyquinolin-4-yl)oxyphenyl]-1-N-(4-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 1-N'-[2-(6,7-Dimethoxyquinolin-4-yl)oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(OC3=CC=CC=C3NC(=O)C4(CC4)C(=O)NC5=CC=C(F)C=C5)=CC=N2

InChI

InChIKey=XOVFGTSJSZMMEI-UHFFFAOYSA-N

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

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 20:52:45 GMT 2025` Edited by `admin` on `Wed Apr 02 20:52:45 GMT 2025`
Record UNII	X4F3AJ5KMN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-N'-[2-(6,7-Dimethoxyquinolin-4-yl)oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Preferred Name

English

Code System Code Type Description

FDA UNII

X4F3AJ5KMN

Created by admin on Wed Apr 02 20:52:45 GMT 2025 , Edited by admin on Wed Apr 02 20:52:45 GMT 2025

PRIMARY

PUBCHEM

69329739

Created by admin on Wed Apr 02 20:52:45 GMT 2025 , Edited by admin on Wed Apr 02 20:52:45 GMT 2025

PRIMARY