1-(4-methyl-2,6-dimorpholin-4-yl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(4-methyl-2,6-dimorpholin-4-yl-pyrimidin-5-yl)ethanone Openeye Name: 1-(4-methyl-2,6-dimorpholino-pyrimidin-5-yl)ethanone CAS Name: 1-[4-methyl-2,6-bis(4-morpholinyl)-5-pyrimidinyl]ethanone IUPAC Name: 1-(4-methyl-2,6-dimorpholin-4-ylpyrimidin-5-yl)ethanone Traditional Name: 1-(4-methyl-2,6-dimorpholino-pyrimidin-5-yl)ethanone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)N3CCOCC3)C(=O)C

InChI

InChI=1S/C15H22N4O3/c1-11-13(12(2)20)14(18-3-7-21-8-4-18)17-15(16-11)19-5-9-22-10-6-19/h3-10H2,1-2H3