PubChem8390872

Molecular Formula: C22H33N5O


InChI: InChI=1/C22H33N5O/c1-4-6-12-27(13-7-5-2)14-8-11-23-22-21-20(24-16-25-22)18-15-17(28-3)9-10-19(18)26-21/h9-10,15-16,26H,4-8,11-14H2,1-3H3,(H,23,24,25)/f/h23H

InChIKey: InChIKey=YJMQKSUDGRKXIX-MPIMZMORCX
SMILES: CCCCN(CCCC)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Names:
    PubChem8390872

Registries:
    PubChem CID 4223223
    PubChem ID 8390872