1,3-dimethyl-8,9-dihydro-7H-pyrimido[4,5-b]quinoline-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC3=C(C=C2C(=O)N(C1=O)C)C(=O)CCC3
Isomeric SMILES
CN1C2=NC3=C(C=C2C(=O)N(C1=O)C)C(=O)CCC3
InChI
InChI=1S/C13H13N3O3/c1-15-11-8(12(18)16(2)13(15)19)6-7-9(14-11)4-3-5-10(7)17/h6H,3-5H2,1-2H3
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
- 5-[(2,4-dichlorophenyl)methylamino]-2-morpholin-4-yl-benzoic acid
- 1-[(4-ethoxyphenyl)methyl]-3-(4-ethoxyphenyl)sulfonyl-1,3-diazinane-2,4,6-trione
- N-(2-methoxy-5-methyl-phenyl)-2-[[4-(4-methylphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3,4-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(furan-2-ylcarbonyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide
- N-cyclohexyl-4-(4,6-dimethoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine
- 3-(4-fluorophenyl)-10-methyl-2-(2-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione
- (4R,4aS)-4-(3-bromophenyl)-2-phenyl-1,4,4a,6,7,9-hexahydropyrazolo[3,4-b]quinoline-3,5-dione
- 1-(3,4-dichlorophenyl)-3-[5-[(3-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]urea
- 4-fluoranyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
