PubChem4830131

Molecular Formula: C36H35ClN2O6


InChI: InChI=1/C36H35ClN2O6/c1-19-14-28(40)32-26(33(19)41)17-25-23(30(32)21-15-27(37)34(42)29(16-21)45-2)8-9-24-31(25)36(44)39(35(24)43)22-10-12-38(13-11-22)18-20-6-4-3-5-7-20/h3-8,14-16,22,24-25,30-31,42H,9-13,17-18H2,1-2H3

InChIKey: InChIKey=LNHXJRNYHYNCIO-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7

Names:
    PubChem4830131

Registries:
    PubChem CID 3566978
    PubChem ID 4830131