PubChem10249621

Molecular Formula: C₃₄H₃₂ClN₅O₄

InChI: InChI=1/C34H32ClN5O4/c1-4-39(5-2)23-8-6-19-12-29(44-28(19)13-23)33(42)37-22-7-9-24-20(10-22)11-25(38-24)34(43)40-17-21(15-35)31-26(40)14-27(41)32-30(31)18(3)16-36-32/h6-14,16,21,36,38,41H,4-5,15,17H2,1-3H3,(H,37,42)/t21-/m1/s1/f/h37H

InChIKey: InChIKey=AFSIAWNYTUCVBD-FTJYLMJTDS
SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CC(C6=C7C(=CNC7=C(C=C65)O)C)CCl

Names:
    PubChem10249621

Registries:
    PubChem CID 147473
    PubChem ID 10249621