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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanone

Systemtic Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanone
Openeye Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanyl-ethanone
CAS Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]thio]ethanone
IUPAC Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]sulfanylethanone
Traditional Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]thio]ethanone
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

CC1CN(CC(O1)C)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C21H26N4O2S/c1-15-11-24(12-16(2)27-15)19-10-20(23-14-22-19)28-13-21(26)25-9-5-7-17-6-3-4-8-18(17)25/h3-4,6,8,10,14-16H,5,7,9,11-13H2,1-2H3


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