2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(2-pyridyl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC=CC=N3

InChI

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