PubChem6052928

Molecular Formula: C₄₅H₃₆ClN₃O₆

InChI: InChI=1/C45H36ClN3O6/c1-55-38-22-15-26(23-37(38)50)40-33-20-21-34-39(43(53)48(41(34)51)31-18-16-30(17-19-31)47-29-12-6-3-7-13-29)35(33)25-36-42(52)49(32-14-8-11-28(46)24-32)44(54)45(36,40)27-9-4-2-5-10-27/h2-20,22-24,34-36,39-40,47,50H,21,25H2,1H3

InChIKey: InChIKey=XPVBQMNRELKIAF-UHFFFAOYAR
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)NC9=CC=CC=C9)O

Names:
    PubChem6052928

Registries:
    PubChem CID 4122927
    PubChem ID 6052928