4-(2-methoxyethylamino)-3-nitro-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H22N4O4/c1-29-13-12-22-18-8-7-17(14-19(18)25(27)28)21(26)24-11-9-16-5-2-4-15-6-3-10-23-20(15)16/h2-8,10,14,22H,9,11-13H2,1H3,(H,24,26)
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
- 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 4-bromanyl-3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-quinolin-8-ylethyl)propanamide
- 4-[(4-fluorophenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide
- 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 2-methoxy-N-(2-quinolin-8-ylethyl)-5-sulfamoyl-benzamide
