PubChem4838083

Molecular Formula: C28H34N6O3


InChI: InChI=1/C28H34N6O3/c1-6-23(26-30-31-32-34(26)28(4,5)7-2)33(15-19-10-8-18(3)9-11-19)16-21-12-20-13-24-25(37-17-36-24)14-22(20)29-27(21)35/h8-14,23H,6-7,15-17H2,1-5H3,(H,29,35)/f/h29H

InChIKey: InChIKey=IQLZLMRDKZLMQQ-PKRZOPRNCA
SMILES: CCC(C1=NN=NN1C(C)(C)CC)N(CC2=CC=C(C=C2)C)CC3=CC4=CC5=C(C=C4NC3=O)OCO5

Names:
    PubChem4838083

Registries:
    PubChem CID 3200865
    PubChem ID 4838083