PubChem4861067

Molecular Formula: C₂₂H₂₉N₅O₂⁺²

InChI: InChI=1/C22H27N5O2/c1-26-11-13-27(14-12-26)10-4-9-23-21(28)16-7-8-19-20(15-16)25-22(29)17-5-2-3-6-18(17)24-19/h2-3,5-8,15,24H,4,9-14H2,1H3,(H,23,28)(H,25,29)/p+2/fC22H29N5O2/h23,25-27H/q+2

InChIKey: InChIKey=RKGFBFJQSWEAAW-YPQMMLINCL
SMILES: C[NH+]1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Names:
    PubChem4861067

Registries:
    PubChem CID 3583370
    PubChem ID 4861067