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

Systemtic Name: 1-methyl-6-[[5-(2-methyl-4-oxidanyl-oxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-hydroxy-2-methyl-4-oxanyl)-2-thiazolyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-hydroxy-2-methyloxan-4-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)thiazol-2-yl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-12-10-19(23,7-8-24-12)16-11-20-18(26-16)25-14-4-5-15-13(9-14)3-6-17(22)21(15)2/h4-5,9,11-12,23H,3,6-8,10H2,1-2H3