(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₁₉Cl₂NO₅

InChI: InChI=1/C22H19Cl2NO5/c1-12-5-7-14-15(23)11-16(24)21(20(14)25-12)30-19(26)8-6-13-9-17(27-2)22(29-4)18(10-13)28-3/h5-11H,1-4H3/b8-6+

InChIKey: InChIKey=PUPRYBKXWRJPIA-SOFGYWHQBO
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)Cl)Cl

Names:
    (5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 2083900
    PubChem ID 11552440