N-(2,3-dimethylphenyl)-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]amino]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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