2-(dimethylamino)-5-nitro-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H20N4O3/c1-23(2)18-9-8-16(24(26)27)13-17(18)20(25)22-12-10-15-6-3-5-14-7-4-11-21-19(14)15/h3-9,11,13H,10,12H2,1-2H3,(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
- N-(2-bromanyl-4-methyl-phenyl)-2-[cyclohexylmethyl(methyl)amino]ethanamide
- 2-[cyclohexylmethyl(methyl)amino]-N-(4-ethoxyphenyl)ethanamide
- 2-[cyclohexylmethyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-(phenylcarbonyl)-N-(2-quinolin-8-ylethyl)benzamide
- 6-azanyl-5-[2-[cyclohexylmethyl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 4-morpholin-4-ylsulfonyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[cyclohexylmethyl(methyl)amino]ethanamide
- 1-[[1-(3,5-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]methyl]-4-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 3-nitro-N-(2-quinolin-8-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide
- N-(2-quinolin-8-ylethyl)-2-thiophen-2-ylcarbonyl-benzamide
