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

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

Systemtic Name:1,3-dimethyl-5-[[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[[2-(4-methyl-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[[2-(4-methyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[4-keto-2-(4-methylpiperidino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-barbituric acid
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=O)N(C4=O)C)C


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=O)N(C4=O)C)C


InChI

InChI=1S/C21H23N5O4/c1-13-7-10-25(11-8-13)17-14(20(29)26-9-5-4-6-16(26)22-17)12-15-18(27)23(2)21(30)24(3)19(15)28/h4-6,9,12-13H,7-8,10-11H2,1-3H3


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