2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanethioamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanethioamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-furylmethyl)-2-oxo-thioacetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-furanylmethyl)-2-oxoethanethioamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxoethanethioamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-furfuryl)-2-keto-thioacetamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)NCC3=CC=CO3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)NCC3=CC=CO3)C=CC(=C2)F

InChI

InChI=1S/C17H17FN2O2S/c1-11-4-5-12-9-13(18)6-7-15(12)20(11)17(21)16(23)19-10-14-3-2-8-22-14/h2-3,6-9,11H,4-5,10H2,1H3,(H,19,23)