N-(4-ethoxyphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4
InChI
InChI=1S/C17H19N5O/c1-2-23-13-8-6-12(7-9-13)20-16-15-17(19-11-18-16)22-10-4-3-5-14(22)21-15/h6-9,11H,2-5,10H2,1H3,(H,18,19,20)
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
- 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide
- N-(2,5-dimethoxyphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
- 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide
- N-(2-diethylaminoethyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-phenethyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide
- ethyl 2-[2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanoylamino]benzoate
- N-(2,5-dimethylphenyl)-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide
- N-(2-ethoxyphenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- 1-cyclobutylcarbonyl-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
- N-(4-propan-2-ylphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
