1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]ethanone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C20H24N4O2S/c1-15-13-18(23-9-11-26-12-10-23)22-20(21-15)27-14-19(25)24-8-4-6-16-5-2-3-7-17(16)24/h2-3,5,7,13H,4,6,8-12,14H2,1H3