PubChem6052399

Molecular Formula: C48H42ClN5O7


InChI: InChI=1/C48H42ClN5O7/c1-52(2)31-17-13-29(14-18-31)50-51-30-15-19-32(20-16-30)53-44(56)36-22-21-35-37(41(36)46(53)58)26-38-45(57)54(33-12-8-11-28(49)23-33)47(59)48(38,27-9-6-5-7-10-27)43(35)42-39(55)24-34(60-3)25-40(42)61-4/h5-21,23-25,36-38,41,43,55H,22,26H2,1-4H3/b51-50+

InChIKey: InChIKey=SHOSSNNMQICURQ-VPWQGRENBQ
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7OC)OC)O)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem6052399

Registries:
    PubChem CID 4122542
    PubChem ID 6052399