6-(4-chlorophenyl)-8-cyclohexyl-2-phenyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=NC(=NC(=C3N2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)C2=NC3=NC(=NC(=C3N2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
InChI
InChI=1S/C23H21ClN4/c24-18-13-11-15(12-14-18)19-20-23(27-21(25-19)16-7-3-1-4-8-16)28-22(26-20)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(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-(3-iodanylquinolin-4-yl)phenyl] ethanoate
- 3-[4-[1,1-bis(oxidanylidene)-1,4-thiazepan-4-yl]-3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- 2-[[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazin-6-yl]oxy]-N,N-dimethyl-ethanamide
- (2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(2-fluorophenyl)carbamate
- (E)-but-2-enedioic acid; 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indole-2-carbonitrile
- 2-[3-[(E)-2-cyano-3-[(4-methoxyphenyl)-methyl-amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid
- 5-[(3-cyclopropyl-5-fluoranyl-phenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide
- methyl (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- ethyl 2-[(3-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate
- N-(1,3-benzodioxol-5-yl)-6-(4-methylpiperazin-1-yl)-2-phenyl-pyrimidin-4-amine
