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2-(isoquinolin-7-ylamino)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
2-(isoquinolin-7-ylamino)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=CN=C4)C(F)(F)F
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=CN=C4)C(F)(F)F
InChI
InChI=1S/C23H17F3N4O2/c1-32-19-11-16(23(24,25)26)10-18(12-19)30-22(31)20-3-2-7-28-21(20)29-17-5-4-14-6-8-27-13-15(14)9-17/h2-13H,1H3,(H,28,29)(H,30,31)
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
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-3-[[(5-methylpyrazin-2-yl)methylamino]methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide
- (3R,6R)-1-[(3,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)piperazine-2,5-dione
- but-3-en-2-yl methyl carbonate
- 2-[6-[[2-methyl-5-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]methoxy]indol-1-yl]ethanoic acid
- (2S)-2-[2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-6-azanyl-hexanoyl]amino]ethanoylamino]pentanedioic acid
- (4E)-4-[1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-ylidene]-2-(3-methylbutyl)-6-thiophen-2-yl-pyridazine-3,5-dione
- N-[4-[2-(4-fluoranyl-3-methyl-phenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]-6-methyl-pyridine-3-carboxamide
- 1-[4-[[3-(2,3-dihydro-1H-inden-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol
- ethyl 5-[1-(triphenylmethyl)imidazol-4-yl]pentanoate
- N-[[(3S)-2-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]benzamide
