PubChem4840873

Molecular Formula: C₂₉H₃₄N₄O₃

InChI: InChI=1/C29H34N4O3/c1-4-6-10-19(5-2)18-30-26(34)20-11-9-12-21(17-20)33-27(35)29(3)25-23(15-16-32(29)28(33)36)22-13-7-8-14-24(22)31-25/h7-9,11-14,17,19,31H,4-6,10,15-16,18H2,1-3H3,(H,30,34)/f/h30H

InChIKey: InChIKey=VWNLQMFQMYJBOH-SREBMQDQCV
SMILES: CCCCC(CC)CNC(=O)C1=CC(=CC=C1)N2C(=O)C3(C4=C(CCN3C2=O)C5=CC=CC=C5N4)C

Names:
    PubChem4840873

Registries:
    PubChem CID 3572576
    PubChem ID 4840873