1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylpyrimidin-2-yl)thio]ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(N=C1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

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