N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H22FN3O6S MolecularWeight: 463.479283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22FN3O6S/c22-17-4-2-15(12-19(17)32(28,29)25-7-9-30-10-8-25)23-21(27)13-31-16-3-5-18-14(11-16)1-6-20(26)24-18/h2-5,11-12H,1,6-10,13H2,(H,23,27)(H,24,26)