Molecule ID: mol26763

SMILES: COC(=O)c1cc(=O)c(OC)c2oc3cc(N(C)C)ccc3nc1-2

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