N-(4-acetamidophenyl)-2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-ethyl-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-ethyl-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-ethyl-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-ethyl-3-methyl-2-quinolyl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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