4-(4-phenylpiperazin-1-yl)-6,7,8,9-tetrahydropurino[9,8-a]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=NC3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5)C1
Isomeric SMILES
C1CCN2C(=NC3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5)C1
InChI
InChI=1S/C19H22N6/c1-2-6-15(7-3-1)23-10-12-24(13-11-23)18-17-19(21-14-20-18)25-9-5-4-8-16(25)22-17/h1-3,6-7,14H,4-5,8-13H2
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
- 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
- 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide
- 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6,7,8,9-tetrahydropurino[9,8-a]pyridine
- N-(2-ethoxyphenyl)-N-ethyl-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- 1-[4-[4-(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-yl)piperazin-1-yl]phenyl]ethanone
- N-butyl-N-(furan-2-ylmethyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide
- 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide
