PubChem4819853

Molecular Formula: C28H19N5O5


InChI: InChI=1/C28H19N5O5/c34-26-23-20-11-9-15-5-1-3-7-18(15)32(20)25(28(36)33-19-8-4-2-6-17(19)29-30-33)24(23)27(35)31(26)16-10-12-21-22(13-16)38-14-37-21/h1-13,20,23-25H,14H2

InChIKey: InChIKey=JFXOONUROAUNGA-UHFFFAOYAJ
SMILES: C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)N7C8=CC=CC=C8N=N7

Names:
    PubChem4819853

Registries:
    PubChem CID 3561503
    PubChem ID 4819853