N-(5-chloranyl-2-cyano-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H12ClN3OS/c19-14-7-5-13(10-20)16(9-14)21-17(23)11-24-18-8-6-12-3-1-2-4-15(12)22-18/h1-9H,11H2,(H,21,23)