PubChem8385748

Molecular Formula: C25H22ClN3O5


InChI: InChI=1/C25H22ClN3O5/c1-12-15(26)6-5-14-21(12)27-24(32)25(14)20-19(16-3-2-8-28(16)25)22(30)29(23(20)31)13-4-7-17-18(11-13)34-10-9-33-17/h4-7,11,16,19-20H,2-3,8-10H2,1H3,(H,27,32)/f/h27H

InChIKey: InChIKey=ZSSMDIFBPOICDY-LELJVTLKCP
SMILES: CC1=C(C=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC7=C(C=C6)OCCO7)Cl

Names:
    PubChem8385748

Registries:
    PubChem CID 4206452
    PubChem ID 8385748