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

Systemtic Name: 1,3-dimethyl-5-[(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C20H21N5O4/c1-22-17(26)14(18(27)23(2)20(22)29)12-13-16(24-9-5-3-6-10-24)21-15-8-4-7-11-25(15)19(13)28/h4,7-8,11-12H,3,5-6,9-10H2,1-2H3