N-(4-ethanoylphenyl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-ethoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-4-27-19-9-10-20-17(12-19)11-14(2)22(24-20)28-13-21(26)23-18-7-5-16(6-8-18)15(3)25/h5-12H,4,13H2,1-3H3,(H,23,26)