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2-[(3-ethyl-4-methyl-phenyl)amino]-7-(4-methoxybutyl)-3H-purin-6-one
2-[(3-ethyl-4-methyl-phenyl)amino]-7-(4-methoxybutyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)NC2=NC(=O)C3=C(N2)N=CN3CCCCOC)C
Isomeric SMILES
CCC1=C(C=CC(=C1)NC2=NC(=O)C3=C(N2)N=CN3CCCCOC)C
InChI
InChI=1S/C19H25N5O2/c1-4-14-11-15(8-7-13(14)2)21-19-22-17-16(18(25)23-19)24(12-20-17)9-5-6-10-26-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H2,21,22,23,25)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(3-ethyl-4-methyl-phenyl)amino]-7-(5-oxidanylpentyl)-3H-purin-6-one
- 5-[(3,4-dimethylphenyl)amino]-1-(4-morpholin-4-ylbutyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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- 2-[(3-ethyl-4-methyl-phenyl)amino]-7-(5-iodanylpentyl)-3H-purin-6-one
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- 1-(5-bromanylpentyl)-5-[(2-chlorophenyl)methoxy]-1,2,3-triazole
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- 7-(5-ethoxypentyl)-2-[(3-ethyl-4-methyl-phenyl)amino]-3H-purin-6-one
- 2-(2-carboxyprop-2-enoxymethyl)-3-methyl-but-2-enoic acid
- 2-[(3-ethyl-4-methyl-phenyl)amino]-7-(4-piperidin-1-ylbutyl)-3H-purin-6-one
