2-ethyl-5-(6-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-methyl-pyrazole-3-carbothioamide

Systemtic Name: 2-ethyl-5-(6-fluoranyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)-4-methyl-pyrazole-3-carbothioamide Openeye Name: 2-ethyl-5-(6-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-methyl-pyrazole-3-carbothioamide CAS Name: 2-ethyl-5-(6-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-methyl-3-pyrazolecarbothioamide IUPAC Name: 2-ethyl-5-(6-fluoro-1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)-4-methylpyrazole-3-carbothioamide Traditional Name: 2-ethyl-5-(6-fluoro-2-keto-1-methyl-3,4-dihydroquinolin-7-yl)-4-methyl-pyrazole-3-carbothioamide Formula: C17H19FN4OS MolecularWeight: 346.422363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC3=C(CCC(=O)N3C)C=C2F)C)C(=S)N

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC3=C(CCC(=O)N3C)C=C2F)C)C(=S)N

InChI

InChI=1S/C17H19FN4OS/c1-4-22-16(17(19)24)9(2)15(20-22)11-8-13-10(7-12(11)18)5-6-14(23)21(13)3/h7-8H,4-6H2,1-3H3,(H2,19,24)