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(3E)-3-[(oxidanylamino)methylidene]-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
(3E)-3-[(oxidanylamino)methylidene]-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC(=CNO)C(=O)N=C21)CC3=CC=CC=C3
Isomeric SMILES
C1CN(CC2=C/C(=C\NO)/C(=O)N=C21)CC3=CC=CC=C3
InChI
InChI=1S/C16H17N3O2/c20-16-13(9-17-21)8-14-11-19(7-6-15(14)18-16)10-12-4-2-1-3-5-12/h1-5,8-9,17,21H,6-7,10-11H2/b13-9+
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
- methane; pentanal; trichloride
- 3-[bis(chloranyl)amino]oxy-6-(phenylmethyl)-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
- N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pentanediamide
- bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole
- butane-1-sulfonyl bromide
- 3-methoxy-2H-1,3,4-oxadiazole
- butanal tribromide
- 3-(5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)-2H-1,2,3-oxadiazole
- N,N-bis[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]methanesulfonamide
- ethanoic acid; ethyl 2-oxidanylidene-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate
