Molecule ID: mol26752

SMILES: COC(=O)c1c2nc3ccc(N(C)C)cc3oc-2cc(=O)c1OC

InChI: InChI=1S/C17H16N2O5/c1-19(2)9-5-6-10-12(7-9)24-13-8-11(20)16(22-3)14(15(13)18-10)17(21)23-4/h5-8H,1-4H3