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

Systemtic Name: 6-[[5-(4-methoxy-2,6-dimethyl-oxan-2-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[5-(4-methoxy-2,6-dimethyl-tetrahydropyran-2-yl)thiazol-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-methoxy-2,6-dimethyl-2-oxanyl)-2-thiazolyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[5-(4-methoxy-2,6-dimethyloxan-2-yl)-1,3-thiazol-2-yl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-methoxy-2,6-dimethyl-tetrahydropyran-2-yl)thiazol-2-yl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S2/c1-13-9-15(25-4)11-21(2,26-13)18-12-22-20(28-18)27-16-6-7-17-14(10-16)5-8-19(24)23(17)3/h6-7,10,12-13,15H,5,8-9,11H2,1-4H3