Molecule ID: mol8107

SMILES: Cn1c(O)nc2c(c1=O)N=CCN2Cc1ccccc1

InChI: InChI=1S/C14H14N4O2/c1-17-13(19)11-12(16-14(17)20)18(8-7-15-11)9-10-5-3-2-4-6-10/h2-7H,8-9H2,1H3,(H,16,20)