1-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-(4-phenoxyphenyl)-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-(4-phenoxyphenyl)-2-(8-quinolinylthio)ethanone IUPAC Name: 1-(4-phenoxyphenyl)-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-(4-phenoxyphenyl)-2-(8-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=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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