N-(5-chloranyl-2-methoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15ClN2O2S/c1-23-15-8-7-13(19)10-14(15)21-17(22)11-24-16-6-2-4-12-5-3-9-20-18(12)16/h2-10H,11H2,1H3,(H,21,22)