N-(3-chloranyl-4-cyano-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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