Molecule ID: mol20238

SMILES: COc1ccc(-c2nc3c(C(=O)NCCN(C)C)cccc3c3ccccc23)cc1

InChI: InChI=1S/C25H25N3O2/c1-28(2)16-15-26-25(29)22-10-6-9-21-19-7-4-5-8-20(19)23(27-24(21)22)17-11-13-18(30-3)14-12-17/h4-14H,15-16H2,1-3H3,(H,26,29)