PubChem4804038

Molecular Formula: C₃₇H₂₉Cl₂N₅O₆

InChI: InChI=1/C37H29Cl2N5O6/c1-50-26-13-10-22(11-14-26)37-28(33(46)43(34(37)47)40-30-15-12-23(38)19-29(30)39)20-31-27(32(37)21-6-5-9-25(45)18-21)16-17-41-35(48)42(36(49)44(31)41)24-7-3-2-4-8-24/h2-16,18-19,28,31-32,40,45H,17,20H2,1H3

InChIKey: InChIKey=UZFNUYUXFVSGKM-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C23C(CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C2C7=CC(=CC=C7)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem4804038

Registries:
    PubChem CID 3552773
    PubChem ID 4804038