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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17ClN4O3
Molecular Weight 408.838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Cyano Lenvatinib

SMILES

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

InChI

InChIKey=CKIBVUCMZIZNRC-UHFFFAOYSA-N
InChI=1S/C21H17ClN4O3/c1-28-20-10-18-15(8-12(20)11-23)19(6-7-24-18)29-14-4-5-17(16(22)9-14)26-21(27)25-13-2-3-13/h4-10,13H,2-3H2,1H3,(H2,25,26,27)

HIDE SMILES / InChI

Molecular Formula C21H17ClN4O3
Molecular Weight 408.838
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:08 GMT 2023
Record UNII
TFX8NN58CC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Cyano Lenvatinib
Common Name English
1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea
Systematic Name English
N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N′-cyclopropylurea
Systematic Name English
Urea, N-[2-chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N′-cyclopropyl-
Systematic Name English
Code System Code Type Description
CAS
1882873-21-3
Created by admin on Sat Dec 16 19:52:08 GMT 2023 , Edited by admin on Sat Dec 16 19:52:08 GMT 2023
PRIMARY
FDA UNII
TFX8NN58CC
Created by admin on Sat Dec 16 19:52:08 GMT 2023 , Edited by admin on Sat Dec 16 19:52:08 GMT 2023
PRIMARY
PUBCHEM
130181760
Created by admin on Sat Dec 16 19:52:08 GMT 2023 , Edited by admin on Sat Dec 16 19:52:08 GMT 2023
PRIMARY