2,3-bis(2-methoxyphenyl)-1,2-dihydrobenzo[f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2C(=NC3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CC=C5OC
Isomeric SMILES
COC1=CC=CC=C1C2C(=NC3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CC=C5OC
InChI
InChI=1S/C26H22N2O2/c1-29-22-13-7-5-11-19(22)25-26(20-12-6-8-14-23(20)30-2)28-24-18-10-4-3-9-17(18)15-16-21(24)27-25/h3-16,26,28H,1-2H3
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-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine
- methyl 5-azanyl-6-cyano-7-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- N-[4-chloranyl-5-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide
- 4,5-bis(chloranyl)-N1,N1,N2,N2-tetraethyl-benzene-1,2-dicarboxamide
- methyl 2-[[4-[2-(6-methoxy-3-nitro-pyridin-2-yl)sulfanylpropanoylamino]piperidin-4-yl]carbonylamino]-3-oxidanyl-propanoate
- N-(4-azanylcyclohexyl)-N-[[3-[(2-bromophenyl)carbonylamino]phenyl]methyl]-3,5-bis(fluoranyl)benzamide
- 2-(4-ethoxyphenyl)-6,6-dimethyl-9-pyridin-3-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- N-[2,5-bis(fluoranyl)phenyl]-4-pyrazin-2-yl-piperazine-1-carboxamide
- 7-(2,4-dichlorophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
