N-[(3-phenoxyphenyl)carbamoyl]quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)NC(=O)C3=CC4=NC=CN=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)NC(=O)C3=CC4=NC=CN=C4C=C3
InChI
InChI=1S/C22H16N4O3/c27-21(15-9-10-19-20(13-15)24-12-11-23-19)26-22(28)25-16-5-4-8-18(14-16)29-17-6-2-1-3-7-17/h1-14H,(H2,25,26,27,28)
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
- 2-[1,3-bis(oxidanyl)propan-2-ylamino]-8-cyclopropyl-4-(4-fluoranyl-2-methyl-phenyl)pyrido[2,3-d]pyrimidin-7-one
- 4-[[5-azanyl-1-[(E)-3-phenylprop-2-enoyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- (phenylmethyl) 4-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]methyl]piperidine-1-carboxylate
- dimethyl 2-[8-(2,4-dimethylphenyl)-2,7-dimethyl-8,8a-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]propanedioate
- N-[5-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-methyl-pentanamide
- (7S,10R,13S,17R)-7,10,13-trimethyl-4,17-bis(oxidanyl)-17-(trifluoromethyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- N-methyl-4-(3-oxidanylidene-1,2-oxazol-5-yl)-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide
- 4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide
- 1-azabicyclo[2.2.2]octan-3-yl N-[(2-fluoranyl-5-methoxy-phenyl)methyl]-N-phenyl-carbamate
- (2S)-1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
