2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=CC=C4C)C(=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C22H22N2OS/c1-14-7-6-9-18-15(2)11-20(23-22(14)18)26-13-21(25)24-16(3)12-17-8-4-5-10-19(17)24/h4-11,16H,12-13H2,1-3H3/t16-/m0/s1