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

Systemtic Name: 1-(2-fluoranylethyl)-4-oxidanylidene-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carboxamide Openeye Name: 1-(2-fluoroethyl)-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-fluoroethyl)-4-oxo-7-[(E)-2-(4-propan-2-yl-2-thiazolyl)ethenyl]-3-quinolinecarboxamide IUPAC Name: 1-(2-fluoroethyl)-4-oxo-7-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]quinoline-3-carboxamide Traditional Name: 1-(2-fluoroethyl)-7-[(E)-2-(4-isopropylthiazol-2-yl)vinyl]-4-keto-quinoline-3-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2S/c1-12(2)16-11-27-18(23-16)6-4-13-3-5-14-17(9-13)24(8-7-21)10-15(19(14)25)20(22)26/h3-6,9-12H,7-8H2,1-2H3,(H2,22,26)/b6-4+