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5-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

5-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-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-[4-(4-fluorophenyl)piperazin-1-yl]-7-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-[4-(4-fluorophenyl)piperazin-1-yl]-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[2-[4-(4-fluorophenyl)piperazino]-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-1,3-dimethyl-barbituric acid
Formula: C26H25FN6O4
MolecularWeight: 504.512903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=O)N(C3=O)C)C)N4CCN(CC4)C5=CC=C(C=C5)F)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=O)N(C3=O)C)C)N4CCN(CC4)C5=CC=C(C=C5)F)C=C1


InChI

InChI=1S/C26H25FN6O4/c1-16-4-9-21-28-22(32-12-10-31(11-13-32)18-7-5-17(27)6-8-18)19(25(36)33(21)15-16)14-20-23(34)29(2)26(37)30(3)24(20)35/h4-9,14-15H,10-13H2,1-3H3


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