PubChem6564601

Molecular Formula: C₃₈H₃₂ClN₅O₆

InChI: InChI=1/C38H32ClN5O6/c1-22-13-15-25(16-14-22)40-43-34(46)28-21-30-27(17-18-41-36(48)42(37(49)44(30)41)26-11-7-4-8-12-26)32(23-19-29(39)33(45)31(20-23)50-2)38(28,35(43)47)24-9-5-3-6-10-24/h3-17,19-20,28,30,32,40,45H,18,21H2,1-2H3

InChIKey: InChIKey=CMNJOKYOWIHACU-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C(C3(C2=O)C7=CC=CC=C7)C8=CC(=C(C(=C8)Cl)O)OC

Names:
    PubChem6564601

Registries:
    PubChem CID 4452964
    PubChem ID 6564601