PubChem4815632

Molecular Formula: C₃₆H₂₉ClN₂O₆

InChI: InChI=1/C36H29ClN2O6/c1-18-15-22-16-26(18)31-30(22)34(41)39(35(31)42)23-11-7-20(8-12-23)29-17-27(25-5-4-6-28(37)32(25)38-29)36(43)45-19(2)33(40)21-9-13-24(44-3)14-10-21/h4-15,17,19,22,26,30-31H,16H2,1-3H3

InChIKey: InChIKey=XMCAPYYMZJKYNL-UHFFFAOYAN
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=CC=C6Cl)C(=C5)C(=O)OC(C)C(=O)C7=CC=C(C=C7)OC

Names:
    PubChem4815632

Registries:
    PubChem CID 3559398
    PubChem ID 4815632