Molecule ID: mol8165

SMILES: Cc1nc2c(=O)nc(N(C)C)nc-2n(CCO)c1C

InChI: InChI=1S/C12H17N5O2/c1-7-8(2)17(5-6-18)10-9(13-7)11(19)15-12(14-10)16(3)4/h18H,5-6H2,1-4H3