2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(5-methyl-2-pyridyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-16(19-10-12)20-17(22)11-24-15-9-18(23)21(2)14-6-4-3-5-13(14)15/h3-10H,11H2,1-2H3,(H,19,20,22)