(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethylphenyl)propan-1-one

Systemtic Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethylphenyl)propan-1-one Openeye Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-(4-ethylphenyl)propan-1-one CAS Name: (2S)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-(4-ethylphenyl)propan-1-one Traditional Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)thio]-1-(4-ethylphenyl)propan-1-one Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H23NOS/c1-5-17-9-11-18(12-10-17)22(24)16(4)25-20-13-15(3)19-8-6-7-14(2)21(19)23-20/h6-13,16H,5H2,1-4H3/t16-/m0/s1