8-fluoranyl-1-methyl-6-[4-(2-methyl-4-oxidanyl-oxan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-fluoranyl-1-methyl-6-[4-(2-methyl-4-oxidanyl-oxan-3-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 8-fluoro-6-[[4-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-fluoro-6-[[4-(4-hydroxy-2-methyl-3-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-fluoro-6-[4-(4-hydroxy-2-methyloxan-3-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-fluoro-6-[[4-(4-hydroxy-2-methyl-tetrahydropyran-3-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H22FNO3S2 MolecularWeight: 407.521983

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCO1)O)C2=CSC(=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)F

Isomeric SMILES

CC1C(C(CCO1)O)C2=CSC(=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)F

InChI

InChI=1S/C20H22FNO3S2/c1-11-19(16(23)5-6-25-11)13-8-18(26-10-13)27-14-7-12-3-4-17(24)22(2)20(12)15(21)9-14/h7-11,16,19,23H,3-6H2,1-2H3