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

Systemtic Name: 3-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 3-[2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one CAS Name: 3-[2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-4-pyrimidinone IUPAC Name: 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]pyrimidin-4-one Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CN4C=NC=CC4=O

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CN4C=NC=CC4=O

InChI

InChI=1S/C18H23N7O3/c26-17-1-2-19-14-25(17)12-18(27)24-5-3-22(4-6-24)15-11-16(21-13-20-15)23-7-9-28-10-8-23/h1-2,11,13-14H,3-10,12H2