PubChem6033047

Molecular Formula: C₃₃H₃₂ClN₅O₄

InChI: InChI=1/C33H32ClN5O4/c1-43-26-8-4-7-25(16-26)36-33(42)37-28-15-22(32(41)35-17-23-6-2-3-9-27(23)34)12-13-30(28)38-18-21-14-24(20-38)29-10-5-11-31(40)39(29)19-21/h2-13,15-16,21,24H,14,17-20H2,1H3,(H,35,41)(H2,36,37,42)/f/h35-37H

InChIKey: InChIKey=BRILKMDCQFVZNS-RFRUAJOMCB
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)N4CC5CC(C4)C6=CC=CC(=O)N6C5

Names:
    PubChem6033047

Registries:
    PubChem CID 4108263
    PubChem ID 6033047