N-[6-[bis(4-chlorophenyl)methylamino]-7H-purin-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=C(C(=N1)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)NC=N2
Isomeric SMILES
CC(=O)NC1=NC2=C(C(=N1)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)NC=N2
InChI
InChI=1S/C20H16Cl2N6O/c1-11(29)25-20-27-18-17(23-10-24-18)19(28-20)26-16(12-2-6-14(21)7-3-12)13-4-8-15(22)9-5-13/h2-10,16H,1H3,(H3,23,24,25,26,27,28,29)
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
- 4-(7-butan-2-yl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine
- 4-(5-methoxy-7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
- 2-[bis(2-chloroethyl)aminomethyl]-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- N-(2-chloranyl-5-nitro-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
- 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzoate
- dimethyl 5-[(4-ethanoylphenyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate
- [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
