1-methyl-6-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]sulfanyl-quinolin-2-one

Systemtic Name: 1-methyl-6-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]sulfanyl-quinolin-2-one Openeye Name: 1-methyl-6-[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]sulfanyl-quinolin-2-one CAS Name: 1-methyl-2-oxo-6-quinolinesulfenic acid [3-[(E)-4-oxanylmethylideneamino]oxyphenyl] ester IUPAC Name: 1-methyl-6-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]sulfanylquinolin-2-one Traditional Name: 1-methyl-6-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]thio]carbostyril Formula: C22H22N2O4S MolecularWeight: 410.48608

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-24-21-7-6-20(13-17(21)5-8-22(24)25)29-28-19-4-2-3-18(14-19)27-23-15-16-9-11-26-12-10-16/h2-8,13-16H,9-12H2,1H3/b23-15+