Molecule ID: mol26333

SMILES: CN(C)c1nc(-c2ccc(Cl)cc2)nc2ccccc12

InChI: InChI=1S/C16H14ClN3/c1-20(2)16-13-5-3-4-6-14(13)18-15(19-16)11-7-9-12(17)10-8-11/h3-10H,1-2H3