1-(azetidin-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(azetidin-1-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC3

InChI

InChI=1S/C15H16N2OS/c1-11-9-14(16-13-6-3-2-5-12(11)13)19-10-15(18)17-7-4-8-17/h2-3,5-6,9H,4,7-8,10H2,1H3