Molecule ID: mol16108

SMILES: CCNC(=O)Nc1ccc(-c2nc3c(c(N4CCOC[C@@H]4C)n2)CCN(C(C)C)C3)cc1

InChI: InChI=1S/C24H34N6O2/c1-5-25-24(31)26-19-8-6-18(7-9-19)22-27-21-14-29(16(2)3)11-10-20(21)23(28-22)30-12-13-32-15-17(30)4/h6-9,16-17H,5,10-15H2,1-4H3,(H2,25,26,31)/t17-/m0/s1