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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-21-13-5-3-2-4-12(13)14(8-17(21)23)24-10-16(22)20-15-7-6-11(18)9-19-15/h2-9H,10H2,1H3,(H,19,20,22)