Molecule ID: mol26559

SMILES: COc1ccc(C(=O)C[n+]2nn(CC(=O)c3ccccc3)c3ccccc32)cc1

InChI: InChI=1S/C23H20N3O3/c1-29-19-13-11-18(12-14-19)23(28)16-26-21-10-6-5-9-20(21)25(24-26)15-22(27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3/q+1