1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(6-fluoranylquinolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(6-fluoranylquinolin-4-yl)sulfanyl-ethanone Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-[(6-fluoro-4-quinolyl)sulfanyl]ethanone CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-[(6-fluoro-4-quinolinyl)thio]ethanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-(6-fluoroquinolin-4-yl)sulfanylethanone Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-[(6-fluoro-4-quinolyl)thio]ethanone Formula: C24H22F2N2O4S MolecularWeight: 472.504286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=C4C=C(C=CC4=NC=C3)F)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=C4C=C(C=CC4=NC=C3)F)F

InChI

InChI=1S/C24H22F2N2O4S/c1-15(29)19-4-3-17(11-21(19)26)32-13-18-12-28(8-9-31-18)24(30)14-33-23-6-7-27-22-5-2-16(25)10-20(22)23/h2-7,10-11,18H,8-9,12-14H2,1H3