PubChem8399897

Molecular Formula: C₃₆H₂₇ClN₂O₅

InChI: InChI=1/C36H27ClN2O5/c1-18(33(40)20-5-3-2-4-6-20)44-36(43)28-17-30(38-29-14-9-21(37)15-27(28)29)19-7-10-22(11-8-19)39-34(41)31-23-12-13-24(26-16-25(23)26)32(31)35(39)42/h2-15,17-18,23-26,31-32H,16H2,1H3

InChIKey: InChIKey=RSPZYBPWZACOLH-UHFFFAOYAL
SMILES: CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8

Names:
    PubChem8399897

Registries:
    PubChem CID 4251796
    PubChem ID 8399897