2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NCCC3=CC=CS3)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NCCC3=CC=CS3)C(=CC=C2)F

InChI

InChI=1S/C18H17FN2O2S/c1-12-10-16(22)14-5-2-6-15(19)18(14)21(12)11-17(23)20-8-7-13-4-3-9-24-13/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)