6-[[5-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[[5-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl)thiazol-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-hydroxy-2,6-dimethyl-2-oxanyl)-2-thiazolyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-hydroxy-2,6-dimethyloxan-2-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl)thiazol-2-yl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)(C)C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O

Isomeric SMILES

CC1CC(CC(O1)(C)C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)O

InChI

InChI=1S/C20H24N2O3S2/c1-12-8-14(23)10-20(2,25-12)17-11-21-19(27-17)26-15-5-6-16-13(9-15)4-7-18(24)22(16)3/h5-6,9,11-12,14,23H,4,7-8,10H2,1-3H3