Smiles:
CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6

InChIKey:
FJAOGFGHTPYADT-SFHVURJKSA-N

InChI:

InChI=1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,20H,2-6,17H2,1H3,(H,33,36)/t18-/m0/s1

InChIcol:
1

More information (from its Standard Form):

CHEMBL4128763

Complex structures in which this molecule appears :

Complex Structure ID: 1032

Download the SDF file