6-methyl-3-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-methyl-3-[2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-methyl-3-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(6-morpholinopyrimidin-4-yl)piperazino]ethyl]-6-methyl-pyrimidin-4-one Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C19H25N7O3/c1-15-10-18(27)26(14-22-15)12-19(28)25-4-2-23(3-5-25)16-11-17(21-13-20-16)24-6-8-29-9-7-24/h10-11,13-14H,2-9,12H2,1H3