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3-[[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid
3-[[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OCC4CC4
Isomeric SMILES
COC1=CC(=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OCC4CC4
InChI
InChI=1S/C24H22N2O5/c1-30-20-9-10-21(22(13-20)31-15-16-7-8-16)26(23(27)18-5-3-11-25-14-18)19-6-2-4-17(12-19)24(28)29/h2-6,9-14,16H,7-8,15H2,1H3,(H,28,29)
Other Product
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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
- 3-oxidanylidenehexanedioic acid
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- 1-ethyl-3-(2-fluoranyl-3,5-dimethoxy-phenyl)-7-(4-oxidanylbutylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one
- N-[[2-(1,3-benzodioxol-5-yl)-6-phenylsulfanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide
- (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-one
