2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(3-pyridyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-20-14-7-3-2-6-13(14)15(9-17(20)22)23-11-16(21)19-12-5-4-8-18-10-12/h2-10H,11H2,1H3,(H,19,21)