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

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

CC1(CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC)C

Isomeric SMILES

CC1(CC(CCO1)(C2=CN=C(S2)SC3=CC4=C(C=C3)N(C(=O)CC4)C)OC)C

InChI

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