2,3-diethyl-N-pyridin-2-yl-quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)N=C1CC
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)N=C1CC
InChI
InChI=1S/C18H18N4O/c1-3-13-14(4-2)21-16-11-12(8-9-15(16)20-13)18(23)22-17-7-5-6-10-19-17/h5-11H,3-4H2,1-2H3,(H,19,22,23)
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
- N-(2-aminocarbonylphenyl)-2,3-diethyl-quinoxaline-6-carboxamide
- [4-(azepan-1-yl)-3-nitro-phenyl]-(4-methoxypiperidin-1-yl)methanone
- 2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide
- N,N-dimethyl-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 6-methoxy-2-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline
- 2-[methyl-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-(4-methylpiperazin-1-yl)ethanone
- 6-[[(2-bromophenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 3-[4-(2,6-dimethylphenyl)-5-(pyridin-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-benzenesulfonamide
- N-(4-methoxyphenyl)-2-[methyl-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethanamide
- N-(3,4-dimethoxyphenyl)-2-methyl-quinoline-4-carboxamide
