PubChem4819853
Molecular Formula:
C
28
H
19
N
5
O
5
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