Molecule ID: mol23210

SMILES: O=C(O)c1ccc(N(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C19H15NO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,21,22)