Molecule ID: mol26750

SMILES: COC(=O)c1c2nc3ccc(N(C)C)cc3oc-2cc(=O)c1O

InChI: InChI=1S/C16H14N2O5/c1-18(2)8-4-5-9-11(6-8)23-12-7-10(19)15(20)13(14(12)17-9)16(21)22-3/h4-7,20H,1-3H3