PubChem6568533

Molecular Formula: C₄₈H₄₂ClN₅O₆

InChI: InChI=1/C48H42ClN5O6/c1-4-60-40-15-9-14-37(43(40)55)42-35-24-25-36-41(46(58)53(44(36)56)33-22-18-31(19-23-33)51-50-30-16-20-32(21-17-30)52(2)3)38(35)27-39-45(57)54(34-13-8-12-29(49)26-34)47(59)48(39,42)28-10-6-5-7-11-28/h5-24,26,36,38-39,41-42,55H,4,25,27H2,1-3H3/b51-50+

InChIKey: InChIKey=OKZBFZHDJPSGPV-VPWQGRENBI
SMILES: CCOC1=CC=CC(=C1O)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)N=NC9=CC=C(C=C9)N(C)C

Names:
    PubChem6568533

Registries:
    PubChem CID 4455859
    PubChem ID 6568533