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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O4
Molecular Weight 392.4079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-[[(Cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide

SMILES

COC1=CC2=NC=CC(OC3=CC=C(NC(=O)NC4CC4)C=C3)=C2C=C1C(N)=O

InChI

InChIKey=VBISVMLKCDTQGF-UHFFFAOYSA-N
InChI=1S/C21H20N4O4/c1-28-19-11-17-15(10-16(19)20(22)26)18(8-9-23-17)29-14-6-4-13(5-7-14)25-21(27)24-12-2-3-12/h4-12H,2-3H2,1H3,(H2,22,26)(H2,24,25,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
Lenvatinib Impurity G
Preferred Name English
4-[4-[[(Cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide
Systematic Name English
6-Quinolinecarboxamide, 4-[4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
11581928
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
FDA UNII
9M87FPT8FU
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
CAS
417714-14-8
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY