2-[4-azanylbutyl(phenethyl)amino]-6-pyridin-4-yl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCCCN)C2=NC(=O)C=C(N2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCCCN)C2=NC(=O)C=C(N2)C3=CC=NC=C3
InChI
InChI=1S/C21H25N5O/c22-11-4-5-14-26(15-10-17-6-2-1-3-7-17)21-24-19(16-20(27)25-21)18-8-12-23-13-9-18/h1-3,6-9,12-13,16H,4-5,10-11,14-15,22H2,(H,24,25,27)
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
- 8-ethyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one
- N-methyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)hexanamide
- 4-(octoxymethyl)-2,5-diphenyl-1,3-oxazole
- ethyl 4-[(8-ethyl-3,5,5-trimethyl-6H-naphthalen-2-yl)amino]benzoate
- 4-[(E)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)pent-1-enyl]benzoic acid
- 2-(dimethylaminomethyl)-6-(3-methoxyphenyl)-1-(2-phenylethynyl)cyclohexan-1-ol
- 3-(1-cyclooctylpiperidin-4-yl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- N-cyclopentyl-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
- N-[(5-methyl-3-phenyl-1,2-thiazol-4-yl)methyl]-2-phenyl-piperidin-3-amine
- 4-[3-(4,5-diphenylimidazol-1-yl)propyl]thiomorpholine
