N-(2,4-dimethoxyphenyl)-2,3-diphenyl-quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C29H23N3O3/c1-34-22-14-16-24(26(18-22)35-2)32-29(33)21-13-15-23-25(17-21)31-28(20-11-7-4-8-12-20)27(30-23)19-9-5-3-6-10-19/h3-18H,1-2H3,(H,32,33)
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
- (5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one
- 2-[(5-azanylidene-1,2,4-dithiazol-3-yl)sulfanyl]ethanoate
- 2-[(5-azanylidene-1,2,4-dithiazol-3-yl)sulfanyl]ethanoic acid
- [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonate
- 4-(4-chloranyl-2-cyclohexyl-phenoxy)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-1,3,5-triazin-2-amine
- (5E)-5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
- 2-bromanyl-N-[5-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- methyl 4-[[(5E)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- N-[5-[(4-tert-butylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
- 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
