PubChem4849109

Molecular Formula: C₃₄H₂₇FN₄O₅

InChI: InChI=1/C34H27FN4O5/c35-25-7-2-3-8-26(25)36-32(41)22-12-13-29(38-17-20-14-23(19-38)28-9-5-11-31(40)39(28)18-20)27(16-22)37-33(42)24-15-21-6-1-4-10-30(21)44-34(24)43/h1-13,15-16,20,23H,14,17-19H2,(H,36,41)(H,37,42)/f/h36-37H

InChIKey: InChIKey=VIZQPSUBZOLKKG-HQWBRPTQCG
SMILES: C1C2CN(CC1C3=CC=CC(=O)N3C2)C4=C(C=C(C=C4)C(=O)NC5=CC=CC=C5F)NC(=O)C6=CC7=CC=CC=C7OC6=O

Names:
    PubChem4849109

Registries:
    PubChem CID 3576971
    PubChem ID 4849109