Molecule ID: mol33594
SMILES: COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=O
InChI: InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3