8-chloranyl-1-methyl-6-[3-[(2S,4R)-2-methyl-4-oxidanyl-oxan-4-yl]phenyl]sulfanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-1-methyl-6-[3-[(2S,4R)-2-methyl-4-oxidanyl-oxan-4-yl]phenyl]sulfanyl-3,4-dihydroquinolin-2-one Openeye Name: 8-chloro-6-[3-[(2S,4R)-4-hydroxy-2-methyl-tetrahydropyran-4-yl]phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-chloro-6-[[3-[(2S,4R)-4-hydroxy-2-methyl-4-oxanyl]phenyl]thio]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-chloro-6-[3-[(2S,4R)-4-hydroxy-2-methyloxan-4-yl]phenyl]sulfanyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-chloro-6-[[3-[(2S,4R)-4-hydroxy-2-methyl-tetrahydropyran-4-yl]phenyl]thio]-1-methyl-3,4-dihydrocarbostyril Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)Cl)O

Isomeric SMILES

C[C@H]1C[C@](CCO1)(C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4C)Cl)O

InChI

InChI=1S/C22H24ClNO3S/c1-14-13-22(26,8-9-27-14)16-4-3-5-17(11-16)28-18-10-15-6-7-20(25)24(2)21(15)19(23)12-18/h3-5,10-12,14,26H,6-9,13H2,1-2H3/t14-,22+/m0/s1