Molecule ID: mol28151

SMILES: c1cc(N2CCCN3CCCN=C32)nc(N2CCCN3CCCN=C32)c1

InChI: InChI=1S/C19H27N7/c1-6-16(25-14-4-12-23-10-2-8-20-18(23)25)22-17(7-1)26-15-5-13-24-11-3-9-21-19(24)26/h1,6-7H,2-5,8-15H2