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1,3-dimethyl-6-(methylamino)-5-(pyridin-4-ylmethylideneamino)pyrimidine-2,4-dione
1,3-dimethyl-6-(methylamino)-5-(pyridin-4-ylmethylideneamino)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=NC=C2
Isomeric SMILES
CNC1=C(C(=O)N(C(=O)N1C)C)N=CC2=CC=NC=C2
InChI
InChI=1S/C13H15N5O2/c1-14-11-10(12(19)18(3)13(20)17(11)2)16-8-9-4-6-15-7-5-9/h4-8,14H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chlorophenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one
- ethyl 3-(4-chlorophenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- 1-methyl-6-(methylamino)-5-[(4-nitrophenyl)methylideneamino]pyrimidine-2,4-dione
- N-[2,4-bis(azanyl)-6-methoxy-pyrimidin-5-yl]-4-methyl-benzenesulfonamide
- 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 1-(2,2-dimethylpropyl)-6-nitro-pyrido[2,3-d]pyrimidine-2,4-dione
- 2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoic acid
- 2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-5-amine
- 6-azanyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 1-methyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4-dione
