PubChem4856383

Molecular Formula: C₃₀H₂₇FN₄O₂

InChI: InChI=1/C30H27FN4O2/c1-20-6-4-7-23(18-20)32-30(37)34(24-15-16-24)19-28(36)35-26-9-3-2-8-25(26)33-17-5-10-27(33)29(35)21-11-13-22(31)14-12-21/h2-14,17-18,24,29H,15-16,19H2,1H3,(H,32,37)/f/h32H

InChIKey: InChIKey=RJOGYHMYIVVRIZ-OKPOJWAQCC
SMILES: CC1=CC(=CC=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)F)C6CC6

Names:
    PubChem4856383

Registries:
    PubChem CID 3580961
    PubChem ID 4856383