PubChem8389435

Molecular Formula: C₃₂H₃₁N₅O₄

InChI: InChI=1/C32H31N5O4/c1-41-29-9-3-2-6-23(29)17-34-31(39)22-11-12-28(26(15-22)35-32(40)24-7-5-13-33-16-24)36-18-21-14-25(20-36)27-8-4-10-30(38)37(27)19-21/h2-13,15-16,21,25H,14,17-20H2,1H3,(H,34,39)(H,35,40)/f/h34-35H

InChIKey: InChIKey=JDBXOORXWSISGQ-YNDYHMGXCF
SMILES: COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CC4CC(C3)C5=CC=CC(=O)N5C4)NC(=O)C6=CN=CC=C6

Names:
    PubChem8389435

Registries:
    PubChem CID 4218680
    PubChem ID 8389435