(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
17
Cl
2
NO
4
InChI:
InChI=1/C21H17Cl2NO4/c1-12-4-7-15-16(22)11-17(23)21(20(15)24-12)28-19(25)9-5-13-10-14(26-2)6-8-18(13)27-3/h4-11H,1-3H3/b9-5+
InChIKey:
InChIKey=JIUXSGABOGDXFQ-WEVVVXLNBE
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-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2400136
PubChem ID 11557105