N-(4-chlorophenyl)-3-quinolin-8-ylsulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-quinolin-8-ylsulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-(8-quinolylsulfanyl)propanamide CAS Name: N-(4-chlorophenyl)-3-(8-quinolinylthio)propanamide IUPAC Name: N-(4-chlorophenyl)-3-quinolin-8-ylsulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-3-(8-quinolylthio)propionamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCCC(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCCC(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H15ClN2OS/c19-14-6-8-15(9-7-14)21-17(22)10-12-23-16-5-1-3-13-4-2-11-20-18(13)16/h1-9,11H,10,12H2,(H,21,22)