N-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-(8-quinolylthio)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-22(16-28-21-10-4-6-17-7-5-15-24-23(17)21)25-18-11-13-20(14-12-18)27-19-8-2-1-3-9-19/h1-15H,16H2,(H,25,26)