1-(4-phenoxyphenyl)-2-quinolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(4-phenoxyphenyl)-2-quinolin-4-ylsulfanyl-ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-(4-quinolylsulfanyl)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-(4-quinolinylthio)ethanone IUPAC Name: 1-(4-phenoxyphenyl)-2-quinolin-4-ylsulfanylethanone Traditional Name: 1-(4-phenoxyphenyl)-2-(4-quinolylthio)ethanone Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2S/c25-22(16-27-23-14-15-24-21-9-5-4-8-20(21)23)17-10-12-19(13-11-17)26-18-6-2-1-3-7-18/h1-15H,16H2