2,3-diethyl-N-[2-(3-fluorophenyl)ethyl]quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F)N=C1CC
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F)N=C1CC
InChI
InChI=1S/C21H22FN3O/c1-3-17-18(4-2)25-20-13-15(8-9-19(20)24-17)21(26)23-11-10-14-6-5-7-16(22)12-14/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,23,26)
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
- 5-ethoxy-N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-methoxy-2-nitro-benzamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(2-methyl-1-thiophen-2-yl-propyl)piperidine-4-carboxamide
- 3-[4-(diethylsulfamoyl)phenyl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]propanamide
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(2-fluorophenyl)propanamide
- ethyl 3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]carbamoyl]-5-nitro-benzoate
- 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-thiourea
- [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- N-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
- 2-(4-bromanylphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide
- 2-(4-bromanylphenoxy)-N-[2-(3-fluorophenyl)ethyl]propanamide
