N-[(3-propan-2-yloxyphenyl)carbamoyl]quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)NC(=O)NC(=O)C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C19H18N4O3/c1-12(2)26-15-5-3-4-14(11-15)22-19(25)23-18(24)13-6-7-16-17(10-13)21-9-8-20-16/h3-12H,1-2H3,(H2,22,23,24,25)
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
- 3-[[6-(dimethylaminomethyl)pyridin-2-yl]methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- tert-butyl 2-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]pyrrole-1-carboxylate
- N-[3-(3-methoxyphenyl)sulfanyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine
- (6-oxidanyl-1H-indol-2-yl)-(4-phenylmethoxypiperidin-1-yl)methanone
- 2-[[2-[[2,5-bis(azanyl)phenoxy]methyl]phenyl]methoxy]benzene-1,4-diamine
- 2-[(5S)-5-azanylhexyl]-6-ethanoyl-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
- (4E)-2-methyl-4-[5-oxidanyl-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 8-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-octanamide
- 1-methyl-4-(3-methylbutyl)-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione
- 6-methoxy-2-methyl-3-[[methyl(propan-2-yl)amino]methyl]-4-phenyl-isoquinolin-1-one
