Molecular Formula: C23H22N4O4
InChI: InChI=1/C23H22N4O4/c1-14-5-4-11-27-20(14)25-21-18(22(27)28)13-17(23(29)31-3)19(24)26(21)12-10-15-6-8-16(30-2)9-7-15/h4-9,11,13,24H,10,12H2,1-3H3/b24-19+
InChIKey: InChIKey=KSXXSHRMPPXMQE-LYBHJNIJBB SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=C(C=C4)OC)C(=O)OC
Names: PubChem4847019
Registries: PubChem CID 3575837 PubChem ID 4847019
