PubChem4849108

Molecular Formula: C₃₅H₃₅FN₄O₃

InChI: InChI=1/C35H35FN4O3/c1-35(2,3)26-14-11-23(12-15-26)33(42)38-29-18-24(34(43)37-28-8-5-4-7-27(28)36)13-16-31(29)39-19-22-17-25(21-39)30-9-6-10-32(41)40(30)20-22/h4-16,18,22,25H,17,19-21H2,1-3H3,(H,37,43)(H,38,42)/f/h37-38H

InChIKey: InChIKey=VFHHUUQVTHGRQR-PHLAQJRACD
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3F)N4CC5CC(C4)C6=CC=CC(=O)N6C5

Names:
    PubChem4849108

Registries:
    PubChem CID 3576970
    PubChem ID 4849108