(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
22
H
19
Cl
2
NO
5
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
