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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18ClN3O5
Molecular Weight 427.838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxylic acid

SMILES

COC1=CC2=C(C=C1C(O)=O)C(OC3=CC(Cl)=C(NC(=O)NC4CC4)C=C3)=CC=N2

InChI

InChIKey=WVPCSJGFZLUZOU-UHFFFAOYSA-N
InChI=1S/C21H18ClN3O5/c1-29-19-10-17-13(9-14(19)20(26)27)18(6-7-23-17)30-12-4-5-16(15(22)8-12)25-21(28)24-11-2-3-11/h4-11H,2-3H2,1H3,(H,26,27)(H2,24,25,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(3-Chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxylic acid
Systematic Name English
4-[3-Chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxylic acid
Systematic Name English
Lenvatinib Impurity F
Common Name English
6-Quinolinecarboxylic acid, 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-
Systematic Name English
Code System Code Type Description
CAS
417717-21-6
Created by admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
PRIMARY
FDA UNII
843EZM8NQZ
Created by admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
PRIMARY
PUBCHEM
22936749
Created by admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
PRIMARY