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N-(3-nitrophenyl)-3-[(pyridin-4-ylmethylamino)methyl]pyridin-2-amine
N-(3-nitrophenyl)-3-[(pyridin-4-ylmethylamino)methyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C=CC=N2)CNCC3=CC=NC=C3
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C=CC=N2)CNCC3=CC=NC=C3
InChI
InChI=1S/C18H17N5O2/c24-23(25)17-5-1-4-16(11-17)22-18-15(3-2-8-21-18)13-20-12-14-6-9-19-10-7-14/h1-11,20H,12-13H2,(H,21,22)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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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
- 1-[4-[[2-azanyl-4-(3-chlorophenyl)-5-fluoranyl-1,3-benzothiazol-6-yl]methyl]phenyl]-3-ethyl-urea
- 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]pyridine
- 2-(azetidin-1-yl)-5-[[3-(3-chlorophenyl)-2-fluoranyl-4-methoxy-phenyl]methyl]pyridine
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-4-azanyl-1-[[2-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-deuterio-N,N-bis(trideuteriomethyl)pyridine-2-carboxamide
- 4-[3-[4-chloranyl-3-[8-(trifluoromethyl)quinazolin-4-yl]phenoxy]phenyl]sulfonylbutanenitrile
- 4-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylbutanenitrile
- 4-[2-chloranyl-5-[3-(3-methylsulfonylpropylsulfonyl)phenoxy]phenyl]-8-(trifluoromethyl)quinazoline
- 4-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]-2-methylsulfonyl-benzamide
- 4-[4-chloranyl-3-[8-(trifluoromethyl)quinazolin-4-yl]phenoxy]-2-methylsulfonyl-benzamide
