Molecule ID: mol29833

SMILES: N=C(N)c1ccc(COCOCc2ccc(C(=N)N)cc2)cc1

InChI: InChI=1S/C17H20N4O2/c18-16(19)14-5-1-12(2-6-14)9-22-11-23-10-13-3-7-15(8-4-13)17(20)21/h1-8H,9-11H2,(H3,18,19)(H3,20,21)