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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19ClN4O4
Molecular Weight 414.842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethylamine Lenvatinib

SMILES

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

InChI

InChIKey=WEXATQSILUOWFN-UHFFFAOYSA-N
InChI=1S/C20H19ClN4O4/c1-25(2)20(27)24-15-5-4-11(8-14(15)21)29-17-6-7-23-16-10-18(28-3)13(19(22)26)9-12(16)17/h4-10H,1-3H3,(H2,22,26)(H,24,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
Dimethylamine Lenvatinib
Common Name English
4-[3-Chloro-4-(3,3-dimethylureido)phenoxy]-7-methoxyquinoline-6-carboxamide
Systematic Name English
4-[3-Chloro-4-[[(dimethylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide
Systematic Name English
6-Quinolinecarboxamide, 4-[3-chloro-4-[[(dimethylamino)carbonyl]amino]phenoxy]-7-methoxy-
Systematic Name English
Code System Code Type Description
CAS
2143930-76-9
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
H3N7Y6RU58
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
PUBCHEM
141494804
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