N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C23H26N4O4/c1-3-30-21-14-20(27-9-11-29-12-10-27)22(31-4-2)13-18(21)26-23(28)19-15-24-16-7-5-6-8-17(16)25-19/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,26,28)
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-methoxy-5-methyl-phenyl)quinoxaline-2-carboxamide
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-methylsulfanyl-3-nitro-benzoate
- (2-methyl-1,3-thiazol-4-yl)methyl 4-methylsulfanyl-3-nitro-benzoate
- 2-[[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
- (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(furan-2-yl)prop-2-enamide
- N-(3-ethanoylphenyl)quinoxaline-2-carboxamide
- [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 4-methylsulfanyl-3-nitro-benzoate
- 6-[(2S)-butan-2-yl]-1-(4-fluorophenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- methyl (2R)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-4-methyl-pentanoate
- 1-(4-fluorophenyl)-6-(3-phenylpropyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
