2-(5-chloranylquinolin-8-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2S/c21-17-8-9-18(20-16(17)7-4-10-23-20)25-13-19(24)22-11-12-26-14-15-5-2-1-3-6-15/h1-10H,11-14H2,(H,22,24)