(5,7-dichloro-2-methyl-quinolin-8-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
17
Cl
2
NO
4
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