4-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC(=NC=C3)C(=O)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC(=NC=C3)C(=O)N)C#N
InChI
InChI=1S/C20H16N4O2/c21-12-15-6-7-16(24-17-8-9-23-18(10-17)20(22)25)11-19(15)26-13-14-4-2-1-3-5-14/h1-11H,13H2,(H2,22,25)(H,23,24)
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
- 2-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-4-carboxamide
- [(2R)-2-[[(3R,7S,8S)-7-methoxy-8-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methyl-butyl] 2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]ethanoate
- 1-[2-(3-pyrimidin-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
- (1S,2R)-3,5-dimethylcyclohexa-3,5-diene-1,2-diol
- (1R,2S)-1,5-dimethylcyclohexa-3,5-diene-1,2-diol
- (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid
- (3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ol
- 6-(fluoranylmethylamino)-1H-pyrimidin-2-one
- (2S)-2-[[(2S)-2-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-[(2R,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-(ethylamino)-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide
- 3-azanyl-6-oxabicyclo[3.1.0]hexane-3-carboxylic acid
