3-[(R)-cyclohexylsulfinyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(R)-cyclohexylsulfinyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(R)-cyclohexylsulfinyl]-2-hydroxy-1-methyl-4-quinolone Formula: C16H19NO3S MolecularWeight: 305.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)C3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[S@](=O)C3CCCCC3

InChI

InChI=1S/C16H19NO3S/c1-17-13-10-6-5-9-12(13)14(18)15(16(17)19)21(20)11-7-3-2-4-8-11/h5-6,9-11,19H,2-4,7-8H2,1H3/t21-/m1/s1