N2,N6-bis(3,4,5-trimethoxyphenyl)pyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C25H27N3O8/c1-31-18-10-14(11-19(32-2)22(18)35-5)26-24(29)16-8-7-9-17(28-16)25(30)27-15-12-20(33-3)23(36-6)21(13-15)34-4/h7-13H,1-6H3,(H,26,29)(H,27,30)
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
- 2-dimethylaminoethyl-[(3R)-3-thiophen-2-yl-3-[3-(trifluoromethyl)phenyl]butyl]azanium
- 4-fluoranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]benzamide
- 2-[2-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]ethyl-dimethyl-azanium
- 2-(3-ethanoylindol-1-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-(3-ethanoylindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- N-[4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide
- 2-(methylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboximidate
- 2-(methylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide
- 2-(3-phenylpropylsulfanyl)-N-pyridin-3-yl-ethanamide
- N-[4-[2,6-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide
