(E)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Molecular Formula:
C
22
H
16
N
4
OS
InChI:
InChI=1/C22H16N4OS/c1-27-19-6-2-4-16(11-19)21-14-28-22(26-21)17(12-23)13-25-18-7-8-20-15(10-18)5-3-9-24-20/h2-11,13-14,25H,1H3/b17-13+
InChIKey:
InChIKey=IMSAHNTVUNGJER-GHRIWEEIBJ
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N
Names:
(E)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Registries:
PubChem CID 1926103
PubChem ID 11550568