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

Molecular Formula: C23H18N4OS


InChI: InChI=1/C23H18N4OS/c1-2-28-20-8-5-16(6-9-20)22-15-29-23(27-22)18(13-24)14-26-19-7-10-21-17(12-19)4-3-11-25-21/h3-12,14-15,26H,2H2,1H3/b18-14+

InChIKey: InChIKey=AQAFJWCDGMMNCH-NBVRZTHBBF
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N

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

Registries:
    PubChem CID 1604776
    PubChem ID 11546075