6-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H14N4O3/c1-24-13-6-7-15-14(10-13)16(8-9-18-15)20-19-11-12-4-2-3-5-17(12)21(22)23/h2-11H,1H3,(H,18,20)/b19-11+
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
- (E)-N-[3-[1-[5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]pentyl]piperidin-3-yl]propyl]-3-phenyl-prop-2-enamide
- N-(3-bicyclo[2.2.1]heptanyl)-4-(3-fluoranyl-4-methoxy-phenyl)-N-[[4-[5-[[2-(4-methylsulfonylphenyl)ethylamino]methyl]pyridin-2-yl]phenyl]methyl]-4-oxidanylidene-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(3-bicyclo[2.2.1]heptanyl)-4-(3-fluoranyl-4-methoxy-phenyl)-N-[[4-[5-[[2-(4-methylsulfonylphenyl)ethylamino]methyl]pyridin-2-yl]phenyl]methyl]-4-oxidanylidene-butanamide
- 2-(3,4-dichlorophenyl)-N-[5-[(3S)-3-[[4-fluoranyl-3-(trifluoromethyl)phenyl]carbamoylamino]pyrrolidin-1-yl]pentyl]cyclopropane-1-carboxamide
- 5-chloranyl-N-[4-(3,5-dimethylpiperazin-1-yl)quinolin-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide hydrochloride
- 6-fluoranyl-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine
- 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-quinolin-4-amine
- 8-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-3-[2-(trifluoromethyl)phenyl]sulfonyl-8-azabicyclo[3.2.1]octane
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine hydroiodide
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine
