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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-morpholinopyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholinopyrimidin-4-yl)thio]ethanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c24-19(23-7-3-5-15-4-1-2-6-16(15)23)13-26-18-12-17(20-14-21-18)22-8-10-25-11-9-22/h1-2,4,6,12,14H,3,5,7-11,13H2