2-(3-bromanyl-7-fluoranyl-quinolin-6-yl)oxy-N-(2-ethynoxypropan-2-yl)-2-methylsulfinyl-ethanamide

Systemtic Name: 2-(3-bromanyl-7-fluoranyl-quinolin-6-yl)oxy-N-(2-ethynoxypropan-2-yl)-2-methylsulfinyl-ethanamide Openeye Name: 2-[(3-bromo-7-fluoro-6-quinolyl)oxy]-N-(1-ethynoxy-1-methyl-ethyl)-2-methylsulfinyl-acetamide CAS Name: 2-[(3-bromo-7-fluoro-6-quinolinyl)oxy]-N-(2-ethynoxypropan-2-yl)-2-methylsulfinylacetamide IUPAC Name: 2-(3-bromo-7-fluoroquinolin-6-yl)oxy-N-(2-ethynoxypropan-2-yl)-2-methylsulfinylacetamide Traditional Name: 2-[(3-bromo-7-fluoro-6-quinolyl)oxy]-N-(1-ethynoxy-1-methyl-ethyl)-2-methylsulfinyl-acetamide Formula: C17H16BrFN2O4S MolecularWeight: 443.287343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)F)S(=O)C)OC#C

Isomeric SMILES

CC(C)(NC(=O)C(OC1=C(C=C2C(=C1)C=C(C=N2)Br)F)S(=O)C)OC#C

InChI

InChI=1S/C17H16BrFN2O4S/c1-5-24-17(2,3)21-15(22)16(26(4)23)25-14-7-10-6-11(18)9-20-13(10)8-12(14)19/h1,6-9,16H,2-4H3,(H,21,22)