N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-1,1-CYCLOPROPANEDICARBOXAMIDE

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-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-1,1-CYCLOPROPANEDICARBOXAMIDE

Structure Search

SMILES

COC1=CC2=NC=CC(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=CC=C5)C=C3)=C2C=C1OC

InChI

InChIKey=XUAIFCSIAXXCJG-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C28H25N3O5
Molecular Weight	483.5152
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 11:01:21 GMT 2025` Edited by `admin` on `Wed Apr 02 11:01:21 GMT 2025`
Record UNII	Z9FJK9S9XX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-1,1-CYCLOPROPANEDICARBOXAMIDE

Systematic Name

English

1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-

Preferred Name

English

N-(4-((6,7-BIS(METHYLOXY)QUINOLIN-4-YL)OXY)PHENYL)-N'-PHENYLCYCLOPROPANE-1,1-DICARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

57810214

Created by admin on Wed Apr 02 11:01:21 GMT 2025 , Edited by admin on Wed Apr 02 11:01:21 GMT 2025

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FDA UNII

Z9FJK9S9XX

Created by admin on Wed Apr 02 11:01:21 GMT 2025 , Edited by admin on Wed Apr 02 11:01:21 GMT 2025

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CAS

849221-94-9

Created by admin on Wed Apr 02 11:01:21 GMT 2025 , Edited by admin on Wed Apr 02 11:01:21 GMT 2025

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