Chemical Name: 4-(3-Chloro-4-(3-(cyclopropyl-2,2,3,3-d4)ureido)phenoxy)-7-methoxyquinoline-6-carboxamide
Smiles: ClC1=C(NC(NC2C([2H])([2H])C2([2H])[2H])=O)C=CC(OC3=CC=NC4=C3C=C(C(N)=O)C(OC)=C4)=C1
Inchi: InChI=1S/C38H43FN2O5/c1-6-44-32(42)24-31-23-30(45-38(4,5)46-31)21-22-41-35(25(2)3)34(37(43)40-29-15-11-8-12-16-29)33(26-13-9-7-10-14-26)36(41)27-17-19-28(39)20-18-27/h7-20,25,30-31H,6,21-24H2,1-5H3,(H,40,43)/t30-,31-/m1/s1
Stability indicating UPLC method development and validation of lenvatinib
By Sai, Prasanna A.; Kumar, Meruva Sathish; Kumari, R. V. Valli; Marakatham, S.
From International Journal of Pharmacy and Biological Sciences (2019), 9(3), 605-614
Method validation studies and an inter-laboratory cross validation study of lenvatinib assay in human plasma using LC-MS/MS
By Mano Yuji
From Practical laboratory medicine (2018), 12, e00103