N-[(3-methoxyphenyl)methyl]-3-(quinoxalin-2-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N=C3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C23H20N4O2/c1-29-19-9-4-6-16(12-19)14-25-23(28)17-7-5-8-18(13-17)26-22-15-24-20-10-2-3-11-21(20)27-22/h2-13,15H,14H2,1H3,(H,25,28)(H,26,27)
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-(3,4-dimethoxyphenyl)-9-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 2-(2-methoxyphenyl)-9-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 2-(2,4-dimethoxyphenyl)-9-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- 2-(2,3-dimethoxyphenyl)-9-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
- (2Z)-7-bromanyl-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- 3-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoic acid
- 3-(3,4-dichlorophenyl)-2-phenyl-2H-chromeno[2,3-d]pyrimidin-4-one
- 1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- methyl 7-methyl-1,5-bis(oxidanylidene)-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate
- 2-(3-ethoxyphenyl)-9-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione
