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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyrimidylthio)ethanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H15N3OS/c19-14(11-20-15-16-8-4-9-17-15)18-10-3-6-12-5-1-2-7-13(12)18/h1-2,4-5,7-9H,3,6,10-11H2