2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-(4-methylbenzyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

InChI

InChI=1S/C21H22N2O2S/c1-14-4-6-16(7-5-14)12-22-20(24)13-26-21-10-15(2)18-9-8-17(25-3)11-19(18)23-21/h4-11H,12-13H2,1-3H3,(H,22,24)