8-cyclohexyl-6-(4-methoxyphenyl)-2-phenyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=C(N3)C5CCCCC5
Isomeric SMILES
COC1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=CC=C4)N=C(N3)C5CCCCC5
InChI
InChI=1S/C24H24N4O/c1-29-19-14-12-16(13-15-19)20-21-24(27-22(25-20)17-8-4-2-5-9-17)28-23(26-21)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,25,26,27,28)
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-[2-[5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]isoindole-1,3-dione
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]butanamide
- N,2-dimethyl-3-oxidanylidene-N-(2-piperidin-1-ylethyl)spiro[isoindole-1,4'-piperidine]-1'-carboxamide
- 4-(4-chloranyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide
- 3,5-bis(azanyl)-N-[N'-(10-azanyldecyl)carbamimidoyl]-6-chloranyl-pyrazine-2-carboxamide
- 4-chloranyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide
- 2,3-bis(chloranyl)-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide
- 3-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-6-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
- (2S,3S,4R,5R)-N-methyl-3,4-bis(oxidanyl)-5-[6-(2-phenylhydrazinyl)purin-9-yl]oxolane-2-carboxamide
- (3E)-6-(1,3-benzodioxol-5-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
