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2-[ethyl-[6-[(4-ethylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanol
2-[ethyl-[6-[(4-ethylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(CC)CCO)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(CC)CCO)[N+](=O)[O-]
InChI
InChI=1S/C16H21N5O3/c1-3-12-5-7-13(8-6-12)19-15-14(21(23)24)16(18-11-17-15)20(4-2)9-10-22/h5-8,11,22H,3-4,9-10H2,1-2H3,(H,17,18,19)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[cyanomethyl-[6-[(4-ethylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanenitrile
- 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-ethylphenyl)-5-nitro-pyrimidin-4-amine
- 3-[2-cyanoethyl-[6-[(4-ethylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]propanenitrile
- N-(2-ethylphenyl)-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
- N6-(4-ethylphenyl)-N4,N4-bis(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-ethylphenyl)-5-nitro-pyrimidin-4-amine
- N-(4-ethylphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine
- N-(2-ethylphenyl)-6-[4-(2-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine
- N-(4-ethylphenyl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine
- N-(2-ethylphenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine
