PubChem4805849

Molecular Formula: C36H27ClN2O5


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

InChIKey: InChIKey=GWWUPJCNXBRDBR-UHFFFAOYAE
SMILES: CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8

Names:
    PubChem4805849

Registries:
    PubChem CID 3553838
    PubChem ID 4805849