2-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=N2)NC(=NC3=O)N
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=N2)NC(=NC3=O)N
InChI
InChI=1S/C11H12N4O/c12-11-14-9-7(10(16)15-11)5-6-3-1-2-4-8(6)13-9/h5H,1-4H2,(H3,12,13,14,15,16)
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
- 6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4-dione
- [(Z)-3-chloranyl-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium
- 4-chloranyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-5-carbaldehyde
- 1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-5-carbaldehyde
- 3-azanyl-7,8,9,10-tetrahydro-4H-pyrimido[4,5-c][2,7]naphthyridin-1-one
- N,N-dimethyl-1H-pyrazol-5-amine
- 2-azanyl-7-(phenylmethyl)-1,6,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridin-4-one
- 4-(2-methoxyphenyl)-4-oxidanylidene-butanenitrile
- 2-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b][1,6]naphthyridin-4-one
- 4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanenitrile
