N-[2-(4-chloranylphenoxy)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-quinolylthio)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-6-8-16(9-7-15)24-12-11-21-18(23)13-25-19-10-5-14-3-1-2-4-17(14)22-19/h1-10H,11-13H2,(H,21,23)