PubChem4861065

Molecular Formula: C₂₂H₂₇N₄O₂⁺

InChI: InChI=1/C22H26N4O2/c1-15-8-11-26(12-9-15)13-10-23-21(27)16-6-7-19-20(14-16)25-22(28)17-4-2-3-5-18(17)24-19/h2-7,14-15,24H,8-13H2,1H3,(H,23,27)(H,25,28)/p+1/fC22H27N4O2/h23,25-26H/q+1

InChIKey: InChIKey=ZIBIXQVUCLEQJO-LEWLSUAVCO
SMILES: CC1CC[NH+](CC1)CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Names:
    PubChem4861065

Registries:
    PubChem CID 3583367
    PubChem ID 4861065