N,N?-Bis[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea

Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H30N4O7
Molecular Weight	618.6353
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N?-Bis[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea

Structure Search

SMILES

COC1=CC2=NC=CC(OC3=CC=C(NC(=O)NC4=CC=C(OC5=CC=NC6=CC(OC)=C(OC)C=C56)C=C4)C=C3)=C2C=C1OC

InChI

InChIKey=FFZGLGODGIZKDR-UHFFFAOYSA-N

InChI=1S/C35H30N4O7/c1-41-31-17-25-27(19-33(31)43-3)36-15-13-29(25)45-23-9-5-21(6-10-23)38-35(40)39-22-7-11-24(12-8-22)46-30-14-16-37-28-20-34(44-4)32(42-2)18-26(28)30/h5-20H,1-4H3,(H2,38,39,40)

HIDE SMILES / InChI

Molecular Formula	C35H30N4O7
Molecular Weight	618.6353
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 20:32:15 GMT 2025` Edited by `admin` on `Wed Apr 02 20:32:15 GMT 2025`
Record UNII	U9JVK2Q362
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Bis[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea

Preferred Name

English

N,N?-Bis[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea

Systematic Name

English

Urea, N,N?-bis[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

165143779

Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025

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CAS

2840522-81-6

Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025

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FDA UNII

U9JVK2Q362

Created by admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025

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