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1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(CC(=O)N2)C3=CC=CC=C3)C(=O)N(C1=O)C
Isomeric SMILES
CN1C2=C(C(CC(=O)N2)C3=CC=CC=C3)C(=O)N(C1=O)C
InChI
InChI=1S/C15H15N3O3/c1-17-13-12(14(20)18(2)15(17)21)10(8-11(19)16-13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,16,19)
Other Product
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- 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
- N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- methyl 4-[[4-[2,5-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]benzoate
- 4-(4-cyclopentyloxy-3-methoxy-phenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- 4-(4-methoxy-3-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(3-methoxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 1-[2-oxidanyl-2-oxidanylidene-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxylic acid
- 1-(3,4-dimethylphenyl)-1'-methyl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-2',6-dione
- N-(2-chlorophenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- 5-(3-bromanyl-4,5-dimethoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione
