N-(2,6-dimethylphenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=C(C=CC=C3C)C

InChI

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