1-methyl-6-[3-(oxan-4-ylcarbonyl)phenoxy]sulfanyl-quinolin-2-one

Systemtic Name: 1-methyl-6-[3-(oxan-4-ylcarbonyl)phenoxy]sulfanyl-quinolin-2-one Openeye Name: 1-methyl-6-[3-(tetrahydropyran-4-carbonyl)phenoxy]sulfanyl-quinolin-2-one CAS Name: 1-methyl-2-oxo-6-quinolinesulfenic acid [3-[4-oxanyl(oxo)methyl]phenyl] ester IUPAC Name: 1-methyl-6-[3-(oxane-4-carbonyl)phenoxy]sulfanylquinolin-2-one Traditional Name: 1-methyl-6-[[3-(tetrahydropyran-4-carbonyl)phenoxy]thio]carbostyril Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-23-20-7-6-19(14-16(20)5-8-21(23)24)28-27-18-4-2-3-17(13-18)22(25)15-9-11-26-12-10-15/h2-8,13-15H,9-12H2,1H3