3-(methylamino)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=NC2=NC3=C(CCCC3)C=C2C1=O
Isomeric SMILES
CNN1C=NC2=NC3=C(CCCC3)C=C2C1=O
InChI
InChI=1S/C12H14N4O/c1-13-16-7-14-11-9(12(16)17)6-8-4-2-3-5-10(8)15-11/h6-7,13H,2-5H2,1H3
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
- 6-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-5-ethyl-pyrimidin-4-amine
- 3-(methylamino)-[1]benzofuro[3,2-d]pyrimidin-4-one
- 6-chloranyl-N-[1-(3,4-dichlorophenyl)ethyl]-5-ethyl-pyrimidin-4-amine
- N-methyl-N-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 6-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5-ethyl-pyrimidin-4-amine
- N-(2,6-dimethyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
- 6-chloranyl-5-ethyl-N-(furan-2-ylmethyl)pyrimidin-4-amine
- 6-chloranyl-5-ethyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine
- 6-chloranyl-N-(1-phenylethyl)-5-propyl-pyrimidin-4-amine
- N-ethanoyl-N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)ethanamide
