(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Molecular Formula:
C
23
H
18
N
4
OS
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