Molecule ID: mol19849

SMILES: CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1cccc(C)c1

InChI: InChI=1S/C18H20N4O2/c1-5-24-18(23)14-10-19-17-15(12(3)21-22(17)4)16(14)20-13-8-6-7-11(2)9-13/h6-10H,5H2,1-4H3,(H,19,20)