2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C24H27N3O2S/c1-5-18-10-6-7-12-20(18)25-21(28)14-27(4)23(29)15-30-22-13-17(3)19-11-8-9-16(2)24(19)26-22/h6-13H,5,14-15H2,1-4H3,(H,25,28)