2,3-bis(furan-2-yl)-N-phenethyl-quinoxaline-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5
InChI
InChI=1S/C25H19N3O3/c29-25(26-13-12-17-6-2-1-3-7-17)18-10-11-19-20(16-18)28-24(22-9-5-15-31-22)23(27-19)21-8-4-14-30-21/h1-11,14-16H,12-13H2,(H,26,29)
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-bis(furan-2-yl)-N-(pyridin-3-ylmethyl)quinoxaline-6-carboxamide
- N-butyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
- (2-bromanyl-4-chloranyl-6-methyl-phenyl) N-(2,4-dimethylphenyl)carbamate
- N-(2-chloranyl-6-methyl-phenyl)-3-methoxy-benzamide
- 2,3,4,5-tetrakis(chloranyl)-6-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]benzoic acid
- 11b-(4-chlorophenyl)-2,3,4,5-tetrahydro-[1,3]oxazepino[2,3-a]isoindol-7-one
- 1-phenyl-3,4-dihydroquinolin-2-one
- 3-butyl-3-tert-butyl-2H-1,2-benzothiazole 1,1-dioxide
- 5-azanyl-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]benzoic acid
- N-butan-2-yl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
