N-ethyl-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(m-tolyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

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