(2R)-1-(3,4-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(3,4-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(3,4-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propan-1-one CAS Name: (2R)-1-(3,4-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-propanone IUPAC Name: (2R)-1-(3,4-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(3,4-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propan-1-one Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CC=C3C)C(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@@H](C)SC2=NC3=C(C=CC=C3C)C(=C2)C)C

InChI

InChI=1S/C22H23NOS/c1-13-9-10-18(11-15(13)3)22(24)17(5)25-20-12-16(4)19-8-6-7-14(2)21(19)23-20/h6-12,17H,1-5H3/t17-/m1/s1