Molecule ID: mol8170

SMILES: CN(C)c1nc2n(C)c(-c3ccccc3)c(-c3ccccc3)nc-2c(=O)n1

InChI: InChI=1S/C21H19N5O/c1-25(2)21-23-19-17(20(27)24-21)22-16(14-10-6-4-7-11-14)18(26(19)3)15-12-8-5-9-13-15/h4-13H,1-3H3