2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2OS/c1-15-7-5-11-18-16(2)13-22(25-23(15)18)27-14-21(26)24-20-12-6-9-17-8-3-4-10-19(17)20/h3-5,7-8,10-11,13,20H,6,9,12,14H2,1-2H3,(H,24,26)/t20-/m0/s1