1-morpholin-4-yl-2-(5-nitroquinolin-8-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
Isomeric SMILES
C1COCCN1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
InChI
InChI=1S/C15H15N3O5/c19-14(17-6-8-22-9-7-17)10-23-13-4-3-12(18(20)21)11-2-1-5-16-15(11)13/h1-5H,6-10H2
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-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine
- 5-azanyl-2-(ethylamino)-4-oxidanylidene-6-phenyl-thiopyran-3-carbonitrile
- N-[2-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-nitro-benzamide
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-[4-(4-cyanophenyl)carbonyl-1,4-diazepan-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- 2-(4-ethoxyphenyl)-5-methyl-N-pyridin-3-yl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)-3-(oxolan-2-ylcarbonyl)imidazolidine-1,2-dicarboxamide
- N-(2,3-dimethylphenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- 1-(3-chlorophenyl)sulfonyl-2-(methoxymethyl)pyrrolidine
