PubChem8383217

Molecular Formula: C37H29ClN2O5


InChI: InChI=1/C37H29ClN2O5/c1-2-31(34(41)20-6-4-3-5-7-20)45-37(44)28-18-30(39-29-15-10-21(38)16-27(28)29)19-8-11-22(12-9-19)40-35(42)32-23-13-14-24(26-17-25(23)26)33(32)36(40)43/h3-16,18,23-26,31-33H,2,17H2,1H3

InChIKey: InChIKey=XCKNKUPHEYESRA-UHFFFAOYAC
SMILES: CCC(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:
    PubChem8383217

Registries:
    PubChem CID 4198855
    PubChem ID 8383217