Molecule ID: mol6948

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

InChI: InChI=1S/C26H27N3O2/c1-19-24(25(30)29(28(19)4)23-13-9-6-10-14-23)26(31,20-11-7-5-8-12-20)21-15-17-22(18-16-21)27(2)3/h5-18,31H,1-4H3