Molecule ID: mol8106

SMILES: Cn1c(O)nc2c(c1=O)N=C(c1ccccc1)C(c1ccccc1)N2Cc1ccccc1

InChI: InChI=1S/C26H22N4O2/c1-29-25(31)22-24(28-26(29)32)30(17-18-11-5-2-6-12-18)23(20-15-9-4-10-16-20)21(27-22)19-13-7-3-8-14-19/h2-16,23H,17H2,1H3,(H,28,32)