2-[[2-(4-methoxyphenyl)-6-phenyl-pyrimidin-4-yl]amino]benzoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=CC=C3C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C24H19N3O3/c1-30-18-13-11-17(12-14-18)23-26-21(16-7-3-2-4-8-16)15-22(27-23)25-20-10-6-5-9-19(20)24(28)29/h2-15H,1H3,(H,28,29)(H,25,26,27)
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
- 3,3-dimethyl-6-[(phenylmethyl)amino]-8-propan-2-yl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 3,8-bis(bromanyl)-11H-benzo[b][1]benzazepine
- N-[2-(methanidylideneamino)-2-methyl-propyl]methanimine; nickel(2+); phenol
- N-[2-methyl-2-(methylideneamino)propyl]methanimine
- N-[4-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]phenyl]-N-[(4-chlorophenyl)methyl]nitrous amide
- diphenoxyphosphorylmethylidene(triphenyl)-$l^{5}-phosphane
- 2,7-bis(bromanyl)-9-methyl-acridine
- dimethyl 2,3,4,5-tetrahexylhexanedioate
- N-[5-[bis(2-methylpropyl)amino]-1-phenyl-pentyl]benzamide
- 2,4-dibutoxy-2,4,6-triethyl-6-oxidanyl-1,3,5,2,4,6-trioxatrisilinane