1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidylthio)ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H17N3OS/c1-12-7-8-13-5-2-3-6-14(13)19(12)15(20)11-21-16-17-9-4-10-18-16/h2-6,9-10,12H,7-8,11H2,1H3