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2-[(3,4-dimethylphenyl)amino]-7-(4-morpholin-4-ylbutyl)-3H-purin-6-one
2-[(3,4-dimethylphenyl)amino]-7-(4-morpholin-4-ylbutyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)N=CN3CCCCN4CCOCC4)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)N=CN3CCCCN4CCOCC4)C
InChI
InChI=1S/C21H28N6O2/c1-15-5-6-17(13-16(15)2)23-21-24-19-18(20(28)25-21)27(14-22-19)8-4-3-7-26-9-11-29-12-10-26/h5-6,13-14H,3-4,7-12H2,1-2H3,(H2,23,24,25,28)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-chlorophenyl)-N-[2-(morpholin-4-ylmethyl)quinolin-6-yl]benzamide
- 2-[(3-chloranyl-4-methyl-phenyl)amino]-7-(4-methoxybutyl)-3H-purin-6-one
- 4-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide
- 1-(5-ethoxypentyl)-5-[(3-ethyl-4-methyl-phenyl)amino]-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxybutyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]-4-(4-fluorophenyl)benzamide
- 5-[(3,4-dimethylphenyl)amino]-1-(4-methoxybutyl)-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide
- 6-chloranyl-4-phenylmethoxy-2H-[1,2,3]triazolo[4,5-c]pyridine
- 2-[(3,4-dichlorophenyl)methylamino]-7-(2-methoxyethyl)-3H-purin-6-one
