(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C20H18ClFN2OS MolecularWeight: 388.886123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2OS/c1-11-5-4-6-15-12(2)9-18(24-19(11)15)26-13(3)20(25)23-17-8-7-14(22)10-16(17)21/h4-10,13H,1-3H3,(H,23,25)/t13-/m1/s1