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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)O)C2=CSC(=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)F

Isomeric SMILES

CC1(CC(CCO1)O)C2=CSC(=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)F

InChI

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