PubChem8365672

Molecular Formula: C₂₈H₃₃N₅O₂

InChI: InChI=1/C28H33N5O2/c1-2-3-4-5-6-11-19-33-25(29)22(27(34)30-17-16-21-13-8-7-9-14-21)20-23-26(33)31-24-15-10-12-18-32(24)28(23)35/h7-10,12-15,18,20,29H,2-6,11,16-17,19H2,1H3,(H,30,34)/b29-25+/f/h30H

InChIKey: InChIKey=LTRDKRAPCVKBKG-ITFPSGFFDJ
SMILES: CCCCCCCCN1C2=C(C=C(C1=N)C(=O)NCCC3=CC=CC=C3)C(=O)N4C=CC=CC4=N2

Names:
    PubChem8365672

Registries:
    PubChem CID 4150611
    PubChem ID 8365672