Molecule ID: mol19838

SMILES: CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccccc1

InChI: InChI=1S/C17H18N4O2/c1-4-23-17(22)13-10-18-16-14(11(2)20-21(16)3)15(13)19-12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,18,19)