N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-tetralin-1-yl-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-tetralin-1-yl-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3CCCC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3CCCC4=CC=CC=C34)C)C

InChI

InChI=1S/C24H26N2OS/c1-15-11-17(3)24-20(12-15)16(2)13-23(26-24)28-14-22(27)25-21-10-6-8-18-7-4-5-9-19(18)21/h4-5,7,9,11-13,21H,6,8,10,14H2,1-3H3,(H,25,27)