2-(4-chlorophenyl)sulfanyl-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(2,2,4,6,8-pentamethyl-1-quinolyl)ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-(2,2,4,6,8-pentamethyl-1-quinolinyl)ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(2,2,4,6,8-pentamethylquinolin-1-yl)ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-(2,2,4,6,8-pentamethyl-1-quinolyl)ethanone Formula: C22H24ClNOS MolecularWeight: 385.95006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)CSC3=CC=C(C=C3)Cl)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)CSC3=CC=C(C=C3)Cl)(C)C)C)C

InChI

InChI=1S/C22H24ClNOS/c1-14-10-15(2)21-19(11-14)16(3)12-22(4,5)24(21)20(25)13-26-18-8-6-17(23)7-9-18/h6-12H,13H2,1-5H3