k812 ua

Lub npe tshuaj:

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

SMILES Code:

COC1=CC2=C(C(OC3=CC=C(C=C3)C(C=C3)NC(C4=CN(C5=C(C4=O)C=CC=C5)C)C(C)C)=O)=CC= N2)C = C1OC

InChi Code:

InChI = 1S/C30H27N3O5/c1-18(2)33-17-23(29(34)21-7-5-6-8-25(21)33)30(35)32-19-9-11- 20(12-10-19)38-26-13-14-31-24-16-28(37-4)27(36-3)15-22(24)26/h5-18H,1-4H3, (H, 32, 35)

InChi Key:

WFDAQNSWGDXBKO-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Lub Hom Phiaj: NUG 1