(E)-3-(2-chloro-8-methyl-quinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C22H13ClN4O2S


InChI: InChI=1/C22H13ClN4O2S/c1-13-3-2-4-15-9-16(21(23)26-20(13)15)10-17(11-24)22-25-19(12-30-22)14-5-7-18(8-6-14)27(28)29/h2-10,12H,1H3/b17-10+

InChIKey: InChIKey=VXRJEZJYZLJHMF-LICLKQGHBE
SMILES: CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    (E)-3-(2-chloro-8-methyl-quinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5720410
    PubChem ID 3323154