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

Systemtic Name: 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H25N3O2S/c1-15-8-10-18(11-9-15)24-20(27)13-26(4)22(28)14-29-21-12-17(3)19-7-5-6-16(2)23(19)25-21/h5-12H,13-14H2,1-4H3,(H,24,27)