Molecular Formula: C22H23N3O4
InChI: InChI=1/C22H23N3O4/c1-5-29-21(26)19-13(2)23-22-24-16-8-6-7-9-17(16)25(22)20(19)15-11-10-14(27-3)12-18(15)28-4/h6-12,20H,5H2,1-4H3,(H,23,24)/f/h23H
InChIKey: InChIKey=ABEXCDMRYMZJRL-MPIMZMORCS SMILES: CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=C(C=C(C=C4)OC)OC)C
Names: PubChem9822013
Registries: PubChem CID 3634243 PubChem ID 9822013
