PubChem6585643

Molecular Formula: C₄₈H₄₆ClN₃O₇

InChI: InChI=1/C48H46ClN3O7/c1-58-40-24-30(25-41(59-2)43(40)53)16-19-38-35-17-18-36-42(46(56)51(44(36)54)33-20-22-50(23-21-33)28-29-10-5-3-6-11-29)37(35)27-39-45(55)52(34-15-9-14-32(49)26-34)47(57)48(38,39)31-12-7-4-8-13-31/h3-17,19,24-26,33,36-39,42,53H,18,20-23,27-28H2,1-2H3

InChIKey: InChIKey=MYUQBCHVMCIWCA-UHFFFAOYAQ
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8CCN(CC8)CC9=CC=CC=C9

Names:
    PubChem6585643

Registries:
    PubChem CID 4466196
    PubChem ID 6585643