2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(4S)-8-fluorothiochroman-4-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(4S)-8-fluorothiochroman-4-yl]acetamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCSC4=C3C=CC=C4F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H]3CCSC4=C3C=CC=C4F

InChI

InChI=1S/C22H21FN2OS/c1-13-15-6-3-4-9-19(15)24-14(2)17(13)12-21(26)25-20-10-11-27-22-16(20)7-5-8-18(22)23/h3-9,20H,10-12H2,1-2H3,(H,25,26)/t20-/m0/s1