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

Systemtic Name: 1-methyl-6-[5-(2-methyl-4-oxidanyl-oxan-4-yl)thiophen-2-yl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)-2-thienyl]sulfanyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[5-(4-hydroxy-2-methyl-4-oxanyl)-2-thiophenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[5-(4-hydroxy-2-methyloxan-4-yl)thiophen-2-yl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[5-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)-2-thienyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-13-12-20(23,9-10-24-13)17-6-8-19(26-17)25-15-4-5-16-14(11-15)3-7-18(22)21(16)2/h4-6,8,11,13,23H,3,7,9-10,12H2,1-2H3