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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17ClN4O4
Molecular Weight 412.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-7-HYDROXY-6-QUINOLINECARBOXAMIDE

SMILES

NC(=O)C1=CC2=C(C=C1O)N=CC=C2OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3

InChI

InChIKey=XEZZOIWZFIDBIQ-UHFFFAOYSA-N
InChI=1S/C20H17ClN4O4/c21-14-7-11(3-4-15(14)25-20(28)24-10-1-2-10)29-18-5-6-23-16-9-17(26)13(19(22)27)8-12(16)18/h3-10,26H,1-2H2,(H2,22,27)(H2,24,25,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-7-HYDROXY-6-QUINOLINECARBOXAMIDE
Systematic Name English
6-QUINOLINECARBOXAMIDE, 4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-7-HYDROXY-
Systematic Name English
LENVATINIB METABOLITE M2
Common Name English
Code System Code Type Description
PUBCHEM
135566046
Created by admin on Sat Dec 16 10:14:22 GMT 2023 , Edited by admin on Sat Dec 16 10:14:22 GMT 2023
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FDA UNII
269N24780P
Created by admin on Sat Dec 16 10:14:22 GMT 2023 , Edited by admin on Sat Dec 16 10:14:22 GMT 2023
PRIMARY
CAS
417717-04-5
Created by admin on Sat Dec 16 10:14:22 GMT 2023 , Edited by admin on Sat Dec 16 10:14:22 GMT 2023
PRIMARY