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1-(2-fluoranylethyl)-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile

1-(2-fluoranylethyl)-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile

Systemtic Name:1-(2-fluoranylethyl)-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile
Openeye Name:1-(2-fluoroethyl)-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-quinoline-3-carbonitrile
CAS Name:1-(2-fluoroethyl)-4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-3-quinolinecarbonitrile
IUPAC Name:1-(2-fluoroethyl)-4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carbonitrile
Traditional Name:1-(2-fluoroethyl)-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-quinoline-3-carbonitrile
Formula: C20H18FN3OS
MolecularWeight: 367.439823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C=CC2=CC3=C(C=C2)C(=O)C(=CN3CCF)C#N


Isomeric SMILES

CC(C)C1=CSC(=N1)/C=C/C2=CC3=C(C=C2)C(=O)C(=CN3CCF)C#N


InChI

InChI=1S/C20H18FN3OS/c1-13(2)17-12-26-19(23-17)6-4-14-3-5-16-18(9-14)24(8-7-21)11-15(10-22)20(16)25/h3-6,9,11-13H,7-8H2,1-2H3/b6-4+


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