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

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propan-1-one Formula: C20H18BrNOS MolecularWeight: 400.33202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNOS/c1-12-5-4-6-17-13(2)11-18(22-19(12)17)24-14(3)20(23)15-7-9-16(21)10-8-15/h4-11,14H,1-3H3/t14-/m1/s1