Molecule ID: mol36469

SMILES: c1ccc(C(=NNc2nncc3ccccc23)c2ccccn2)nc1

InChI: InChI=1S/C19H14N6/c1-2-8-15-14(7-1)13-22-24-19(15)25-23-18(16-9-3-5-11-20-16)17-10-4-6-12-21-17/h1-13H,(H,24,25)