2-(6-fluoranylquinolin-4-yl)sulfanyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(6-fluoranylquinolin-4-yl)sulfanyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Openeye Name: 2-[(6-fluoro-4-quinolyl)sulfanyl]-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]ethanone CAS Name: 2-[(6-fluoro-4-quinolinyl)thio]-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]ethanone IUPAC Name: 2-(6-fluoroquinolin-4-yl)sulfanyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone Traditional Name: 2-[(6-fluoro-4-quinolyl)thio]-1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethanone Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C22H22FN3O3S/c1-15-2-4-17(11-25-15)29-13-18-12-26(8-9-28-18)22(27)14-30-21-6-7-24-20-5-3-16(23)10-19(20)21/h2-7,10-11,18H,8-9,12-14H2,1H3