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

Molecular Formula: C21H17Cl2NO4


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

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

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

Registries:
    PubChem CID 4449995
    PubChem ID 6560632