2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-9-15(3)21(16(4)10-13)23-19(25)12-27-20-11-14(2)17-7-6-8-18(26-5)22(17)24-20/h6-11H,12H2,1-5H3,(H,23,25)