PubChem9802838
Molecular Formula:
C
22
H
22
N
8
O
InChI:
InChI=1/C22H22N8O/c1-2-3-9-14-28-21(31)17-12-7-8-13-18(17)30-19(23-25-22(28)30)15-29-26-20(24-27-29)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3
InChIKey:
InChIKey=WCQPYYBNAQFPAJ-UHFFFAOYAD
SMILES:
CCCCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4N=C(N=N4)C5=CC=CC=C5
Names:
PubChem9802838
Registries:
PubChem CID 4846266
PubChem ID 9802838