(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethoxyphenyl)propan-1-one Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-(4-ethoxyphenyl)propan-1-one CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-(4-ethoxyphenyl)-1-propanone IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethoxyphenyl)propan-1-one Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-1-p-phenetyl-propan-1-one Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@@H](C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H23NO2S/c1-5-25-18-11-9-17(10-12-18)22(24)16(4)26-20-13-15(3)19-8-6-7-14(2)21(19)23-20/h6-13,16H,5H2,1-4H3/t16-/m1/s1