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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=NC=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC

Isomeric SMILES

CC1CC(CCO1)(C2=NC=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC

InChI

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