2-(2,4-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C21H22N2O3/c1-25-18-9-8-17(19(14-18)26-2)13-20(24)22-12-10-16-6-3-5-15-7-4-11-23-21(15)16/h3-9,11,14H,10,12-13H2,1-2H3,(H,22,24)
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
- 6-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- 6-nitro-N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide
- N-(2-quinolin-8-ylethyl)-3-thiophen-3-yl-propanamide
- (1-cyanoindolizin-2-yl)methyl 3-(4-fluorophenyl)imidazole-4-carboxylate
- 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(2-quinolin-8-ylethyl)propanamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(2-quinolin-8-ylethyl)ethanamide
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-quinolin-8-ylethyl)butanamide
