N-(4-acetamidophenyl)-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-ethyl-7-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-ethyl-7-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-ethyl-7-methyl-2-quinolyl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-4-16-12-17-6-5-14(2)11-20(17)25-22(16)28-13-21(27)24-19-9-7-18(8-10-19)23-15(3)26/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)