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(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone

(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name:(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-yl-ethanone
Openeye Name:(2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
CAS Name:(2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone
IUPAC Name:(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-2-phenyl-1-pyrrolidin-1-ylethanone
Traditional Name:(2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-2-phenyl-1-pyrrolidino-ethanone
Formula: C23H24N2OS
MolecularWeight: 376.51446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H24N2OS/c1-16-9-8-12-19-17(2)15-20(24-21(16)19)27-22(18-10-4-3-5-11-18)23(26)25-13-6-7-14-25/h3-5,8-12,15,22H,6-7,13-14H2,1-2H3/t22-/m1/s1


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