[2-[acetyloxymethoxycarbonylmethyl-[2-[[8-(bis(acetyloxymethoxycarbonylmethyl)amino)-6-methoxy-quinolin-2-yl]methoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate

Molecular Formula: C38H43N3O18


InChI: InChI=1/C38H43N3O18/c1-23-7-10-31(40(14-34(46)56-19-52-24(2)42)15-35(47)57-20-53-25(3)43)33(11-23)51-18-29-9-8-28-12-30(50-6)13-32(38(28)39-29)41(16-36(48)58-21-54-26(4)44)17-37(49)59-22-55-27(5)45/h7-13H,14-22H2,1-6H3

InChIKey: InChIKey=ANRZUBSJAOAXHS-UHFFFAOYAM
SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

Names:
    [2-[acetyloxymethoxycarbonylmethyl-[2-[[8-(bis(acetyloxymethoxycarbonylmethyl)amino)-6-methoxy-quinolin-2-yl]methoxy]-4-methyl-phenyl]amino]acetyl]oxymethyl acetate

Registries:
    PubChem CID 105103
    PubChem ID 10233763