Molecule ID: mol19843

SMILES: CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccc(OC)cc1

InChI: InChI=1S/C18H20N4O3/c1-5-25-18(23)14-10-19-17-15(11(2)21-22(17)3)16(14)20-12-6-8-13(24-4)9-7-12/h6-10H,5H2,1-4H3,(H,19,20)