N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-13-11-20(23-21-17(13)5-4-6-18(21)26-3)27-12-19(25)22-16-9-7-15(8-10-16)14(2)24/h4-11H,12H2,1-3H3,(H,22,25)