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

Molecular Formula: C₂₁H₁₇Cl₂NO₄

InChI: InChI=1/C21H17Cl2NO4/c1-12-7-9-14-15(22)11-16(23)21(19(14)24-12)28-18(25)10-8-13-5-4-6-17(26-2)20(13)27-3/h4-11H,1-3H3/b10-8+

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

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

Registries:
    PubChem CID 2399641
    PubChem ID 11557096