Molecule ID: mol6945

SMILES: Cc1c(C(O)(c2ccc(Br)cc2)c2ccc(N(C)C)cc2)c(=O)n(-c2ccccc2)n1C

InChI: InChI=1S/C26H26BrN3O2/c1-18-24(25(31)30(29(18)4)23-8-6-5-7-9-23)26(32,19-10-14-21(27)15-11-19)20-12-16-22(17-13-20)28(2)3/h5-17,32H,1-4H3