3-(2-chloroquinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
11
ClN
4
O
2
S
InChI:
InChI=1/C21H11ClN4O2S/c22-20-15(9-14-3-1-2-4-18(14)24-20)10-16(11-23)21-25-19(12-29-21)13-5-7-17(8-6-13)26(27)28/h1-10,12H
InChIKey:
InChIKey=NCVMUADTTACZCT-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-(2-chloroquinolin-3-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 2840386
PubChem ID 4839441
