6-[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-fluoranyl-5-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-fluoro-5-(4-methoxy-4-oxanyl)-4-methylphenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-fluoro-5-(4-methoxyoxan-4-yl)-4-methylphenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C23H26FNO3S MolecularWeight: 415.520843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2(CCOCC2)OC)SC3=CC4=C(C=C3)N(C(=O)CC4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1C2(CCOCC2)OC)SC3=CC4=C(C=C3)N(C(=O)CC4)C)F

InChI

InChI=1S/C23H26FNO3S/c1-15-19(23(27-3)8-10-28-11-9-23)13-18(14-20(15)24)29-17-5-6-21-16(12-17)4-7-22(26)25(21)2/h5-6,12-14H,4,7-11H2,1-3H3