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

Systemtic Name: 6-[4-(2,2-dimethyl-4-oxidanyl-oxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[4-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[4-(4-hydroxy-2,2-dimethyl-4-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(4-hydroxy-2,2-dimethyloxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[4-(4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O)C

Isomeric SMILES

CC1(CC(CCO1)(C2=CSC(=C2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O)C

InChI

InChI=1S/C21H25NO3S2/c1-20(2)13-21(24,8-9-25-20)15-11-19(26-12-15)27-16-5-6-17-14(10-16)4-7-18(23)22(17)3/h5-6,10-12,24H,4,7-9,13H2,1-3H3