methyl 4-(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4
InChI
InChI=1S/C17H17N5O2/c1-24-17(23)11-5-7-12(8-6-11)20-15-14-16(19-10-18-15)22-9-3-2-4-13(22)21-14/h5-8,10H,2-4,9H2,1H3,(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
- N-(4-fluorophenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide
- N-(3,5-dimethylphenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
- N-(3,4-dimethylphenyl)-N-methyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-methyl-N-(phenylmethyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7,8,9-tetrahydropurino[9,8-a]pyridine
- 3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one
- 4-(4-phenylpiperazin-1-yl)-6,7,8,9-tetrahydropurino[9,8-a]pyridine
- 3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one
- 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-6,7,8,9-tetrahydropurino[9,8-a]pyridine
