N-[4-(diethylcarbamoyl)phenyl]quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C20H20N4O2/c1-3-24(4-2)20(26)14-9-11-15(12-10-14)22-19(25)18-13-21-16-7-5-6-8-17(16)23-18/h5-13H,3-4H2,1-2H3,(H,22,25)
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
- 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide
- 5-bromanyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide
- 3-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-4-methyl-5-phenyl-1,2,4-triazole
- 3,5-bis(fluoranyl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- N-[4-(diethylcarbamoyl)phenyl]-2-ethylsulfanyl-benzamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-4-methyl-5-phenyl-1,2,4-triazole
- N,N-diethyl-4-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]benzamide
- 5-(4-chlorophenyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole
- N-[4-[[4-(diethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
