Molecule ID: mol24940

SMILES: O=C(Cc1ccccc1)Nn1c(Cc2ccccc2)n[nH]c1=O

InChI: InChI=1S/C17H16N4O2/c22-16(12-14-9-5-2-6-10-14)20-21-15(18-19-17(21)23)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,23)(H,20,22)