PubChem6014538

Molecular Formula: C34H34Cl2N6O10


InChI: InChI=1/C34H34Cl2N6O10/c1-38-20-14-23(50-4)22(49-3)13-19(20)37-18(28(38)44)8-9-40-31(47)41-10-7-17-21(42(41)32(40)48)15-33(35)29(45)39(2)30(46)34(33,36)26(17)16-11-24(51-5)27(43)25(12-16)52-6/h7,11-14,21,26,43H,8-10,15H2,1-6H3

InChIKey: InChIKey=AKNQVODCPKJTLO-UHFFFAOYAC
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C(=C7)OC)O)OC)Cl)C)Cl)OC)OC

Names:
    PubChem6014538

Registries:
    PubChem CID 4094301
    PubChem ID 6014538