(2R)-N-(4-chlorophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-12-5-4-6-17-13(2)11-18(23-19(12)17)25-14(3)20(24)22-16-9-7-15(21)8-10-16/h4-11,14H,1-3H3,(H,22,24)/t14-/m1/s1