PubChem4837423

Molecular Formula: C₄₉H₄₀N₄O₅

InChI: InChI=1/C49H40N4O5/c1-29-16-19-34(20-17-29)51-53-46(56)40-28-39-37(25-26-38-42(39)47(57)52(45(38)55)35-23-21-33(22-24-35)50-32-13-6-3-7-14-32)44(49(40,48(53)58)31-11-4-2-5-12-31)43-36-15-9-8-10-30(36)18-27-41(43)54/h2-25,27,38-40,42,44,50-51,54H,26,28H2,1H3

InChIKey: InChIKey=QSVRRUDZWHONEM-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)O)C(=O)N(C5=O)C9=CC=C(C=C9)NC1=CC=CC=C1

Names:
    PubChem4837423

Registries:
    PubChem CID 3570822
    PubChem ID 4837423