3-(2-chloro-6-methoxy-quinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₂₄H₁₈ClN₃O₂S

InChI: InChI=1/C24H18ClN3O2S/c1-3-30-19-6-4-15(5-7-19)22-14-31-24(28-22)18(13-26)11-17-10-16-12-20(29-2)8-9-21(16)27-23(17)25/h4-12,14H,3H2,1-2H3

InChIKey: InChIKey=SCZRZBVPNVEYNI-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)C#N

Names:
3-(2-chloro-6-methoxy-quinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
PubChem CID 2840117
PubChem ID 4790281