Molecule ID: mol19845

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

InChI: InChI=1S/C19H20N4O3/c1-5-26-19(25)15-10-20-18-16(11(2)22-23(18)4)17(15)21-14-8-6-13(7-9-14)12(3)24/h6-10H,5H2,1-4H3,(H,20,21)