PubChem6572799

Molecular Formula: C₄₅H₄₂ClFN₄O₆

InChI: InChI=1/C45H42ClFN4O6/c1-57-38-18-7-27(23-37(38)52)40-33-16-17-34-39(43(55)50(41(34)53)32-19-21-49(22-20-32)25-26-5-3-2-4-6-26)35(33)24-36-42(54)51(48-31-14-12-30(47)13-15-31)44(56)45(36,40)28-8-10-29(46)11-9-28/h2-16,18,23,32,34-36,39-40,48,52H,17,19-22,24-25H2,1H3

InChIKey: InChIKey=IYGAKDYNWWFIIC-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8CCN(CC8)CC9=CC=CC=C9)O

Names:
    PubChem6572799

Registries:
    PubChem CID 4458948
    PubChem ID 6572799