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5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-(2,6-dimethyl-4-morpholinyl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[2-(2,6-dimethylmorpholino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-barbituric acid
Formula: C22H25N5O5
MolecularWeight: 439.4644
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=O)N(C4=O)C)C


Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=O)N(C4=O)C)C


InChI

InChI=1S/C22H25N5O5/c1-12-7-6-8-27-17(12)23-18(26-10-13(2)32-14(3)11-26)15(21(27)30)9-16-19(28)24(4)22(31)25(5)20(16)29/h6-9,13-14H,10-11H2,1-5H3


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