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2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzoic acid
2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=C(C=C3)OC)C(=O)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=C(C=C3)OC)C(=O)O)OC
InChI
InChI=1S/C22H23N3O5/c1-28-16-7-4-14(5-8-16)10-11-23-20-13-18(24-22(25-20)30-3)15-6-9-19(29-2)17(12-15)21(26)27/h4-9,12-13H,10-11H2,1-3H3,(H,26,27)(H,23,24,25)
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
- N-[[3-[3,5-bis(fluoranyl)-4-[5-(1,2,3,4-tetrazol-1-yl)furan-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- tert-butyl N-[(1S)-1-[(2S)-5-oxidanylidene-2H-furan-2-yl]-2-(3-phenylmethoxyphenyl)ethyl]carbamate
- 3-[1-[2-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-6-carbonitrile
- N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide
- 4-[2-[[2-tert-butyl-1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazol-4-yl]amino]ethyl]benzenecarbonitrile
- N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-[(2-methyl-1-benzofuran-5-yl)carbamothioylamino]ethanamide
- tert-butyl [2,6-ditert-butyl-4-(3-nitrooxypropyl)phenyl] carbonate
- phenyl (1S,5R)-3,4-bis(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 2-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide
- 9-ethyl-3-[(1-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]carbazole
