6-[3-fluoranyl-5-[(E)-oxan-4-ylmethylideneamino]oxy-phenoxy]sulfanyl-1-methyl-quinolin-2-one

Systemtic Name: 6-[3-fluoranyl-5-[(E)-oxan-4-ylmethylideneamino]oxy-phenoxy]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 6-[3-fluoro-5-[(E)-tetrahydropyran-4-ylmethyleneamino]oxy-phenoxy]sulfanyl-1-methyl-quinolin-2-one CAS Name: 1-methyl-2-oxo-6-quinolinesulfenic acid [3-fluoro-5-[(E)-4-oxanylmethylideneamino]oxyphenyl] ester IUPAC Name: 6-[3-fluoro-5-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]sulfanyl-1-methylquinolin-2-one Traditional Name: 6-[[3-fluoro-5-[(E)-tetrahydropyran-4-ylmethyleneamino]oxy-phenoxy]thio]-1-methyl-carbostyril Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)SOC3=CC(=CC(=C3)ON=CC4CCOCC4)F

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)SOC3=CC(=CC(=C3)O/N=C/C4CCOCC4)F

InChI

InChI=1S/C22H21FN2O4S/c1-25-21-4-3-20(10-16(21)2-5-22(25)26)30-29-19-12-17(23)11-18(13-19)28-24-14-15-6-8-27-9-7-15/h2-5,10-15H,6-9H2,1H3/b24-14+