1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(2-quinolylthio)ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2OS/c25-22(16-26-21-11-10-19-8-4-5-9-20(19)23-21)24-14-12-18(13-15-24)17-6-2-1-3-7-17/h1-12H,13-16H2