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N-(3-methoxyphenyl)-8-(4-methylphenyl)-9-(phenylmethyl)purin-6-amine
N-(3-methoxyphenyl)-8-(4-methylphenyl)-9-(phenylmethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)N=CN=C3NC5=CC(=CC=C5)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)N=CN=C3NC5=CC(=CC=C5)OC
InChI
InChI=1S/C26H23N5O/c1-18-11-13-20(14-12-18)25-30-23-24(29-21-9-6-10-22(15-21)32-2)27-17-28-26(23)31(25)16-19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,27,28,29)
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
- 9-[(4-methoxyphenyl)methyl]-8-(2-methylphenyl)purin-6-amine
- 4-[6-azanyl-9-[(4-methoxyphenyl)methyl]purin-8-yl]benzamide
- 1-[3-[6-azanyl-9-(phenylmethyl)purin-8-yl]phenyl]ethanone
- 8-(3-methoxyphenyl)-9-(phenylmethyl)purin-6-amine
- 5-[(diphenylamino)methyl]-2-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,3,6,7-tetrakis(oxidanyl)xanthen-9-one
- chloranylpalladium(1+); (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+); (2,3,4,5-tetraphenylcyclopentyl)benzene
- 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- (2S)-2-[(5E,7E)-dodeca-5,7-dien-3-ynyl]-1-ethyl-pyrrolidine
- (1S,2R)-2-(4-methoxyphenyl)cyclohex-3-en-1-ol
