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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22ClN5O5
Molecular Weight 543.958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide

SMILES

COC1=CC2=C(C=C1C(N)=O)C(NC3=C(Cl)C=C(OC4=CC=NC5=C4C=C(C(N)=O)C(OC)=C5)C=C3)=CC=N2

InChI

InChIKey=HMDLDWUQKHFSAE-UHFFFAOYSA-N
InChI=1S/C28H22ClN5O5/c1-37-25-12-22-15(10-17(25)27(30)35)20(5-7-32-22)34-21-4-3-14(9-19(21)29)39-24-6-8-33-23-13-26(38-2)18(28(31)36)11-16(23)24/h3-13H,1-2H3,(H2,30,35)(H2,31,36)(H,32,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
Systematic Name English
Lenvatinib impurity 4
Common Name English
6-Quinolinecarboxamide, 4-[4-[[6-(aminocarbonyl)-7-methoxy-4-quinolinyl]amino]-3-chlorophenoxy]-7-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
139210863
Created by admin on Sat Dec 16 19:52:07 GMT 2023 , Edited by admin on Sat Dec 16 19:52:07 GMT 2023
PRIMARY
FDA UNII
BTL62Z5T2W
Created by admin on Sat Dec 16 19:52:07 GMT 2023 , Edited by admin on Sat Dec 16 19:52:07 GMT 2023
PRIMARY
CAS
2380197-90-8
Created by admin on Sat Dec 16 19:52:07 GMT 2023 , Edited by admin on Sat Dec 16 19:52:07 GMT 2023
PRIMARY