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4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid
4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)O
Isomeric SMILES
CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)O
InChI
InChI=1S/C22H21N3O4/c1-14-10-16-7-3-4-9-19(16)25(14)22-23-12-18(21(26)27)20(24-22)29-13-15-6-5-8-17(11-15)28-2/h3-9,11-12,14H,10,13H2,1-2H3,(H,26,27)
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
- ethyl 2-(2,3-dihydroindol-1-yl)-4-(thiophen-2-ylmethylamino)pyrimidine-5-carboxylate
- 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide
- N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidine-5-carboxamide
- ethyl 2-[[4-[[2,6-bis(fluoranyl)phenyl]methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]ethanoate
- ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-[[4-(trifluoromethyl)phenyl]methylamino]pyrimidin-5-yl]carbonylamino]ethanoate
- tert-butyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(pyridin-2-ylmethylamino)pyrimidin-5-yl]carbonylamino]ethanoate
- 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(thiophen-2-ylmethyl)pyrimidine-5-carboxamide
- 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide
- [2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]-[2-(hydroxymethyl)-1H-pyrrolizin-1-yl]methanone
- tert-butyl 2-[[2-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]carbonylamino]ethanoate
