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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)oxy)phenyl)-6,7-dimethoxyquinolin-4-amine

SMILES

COC1=CC2=NC=CC(NC3=CC=C(OC4=CC=NC5=C4C=C(OC)C(OC)=C5)C=C3)=C2C=C1OC

InChI

InChIKey=PBDXQASHCIMQAA-UHFFFAOYSA-N
InChI=1S/C28H25N3O5/c1-32-25-13-19-21(9-11-29-22(19)15-27(25)34-3)31-17-5-7-18(8-6-17)36-24-10-12-30-23-16-28(35-4)26(33-2)14-20(23)24/h5-16H,1-4H3,(H,29,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-6,7-dimethoxyquinolin-4-amine
Preferred Name English
Code System Code Type Description
PUBCHEM
163203275
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY
FDA UNII
CH494QMW7P
Created by admin on Wed Apr 02 12:40:16 GMT 2025 , Edited by admin on Wed Apr 02 12:40:16 GMT 2025
PRIMARY