(E)-3-(3,4-diethoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC
InChI
InChI=1S/C24H26N2O3/c1-3-28-21-12-10-18(17-22(21)29-4-2)11-13-23(27)25-16-14-20-8-5-7-19-9-6-15-26-24(19)20/h5-13,15,17H,3-4,14,16H2,1-2H3,(H,25,27)/b13-11+
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-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate
- 4-(methylsulfanylmethyl)-N-(2-quinolin-8-ylethyl)benzamide
- 2-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]pyridine-4-carbonitrile
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide
- 5-(phenoxymethyl)-N-(2-quinolin-8-ylethyl)furan-2-carboxamide
- 1-(4-tert-butylphenyl)-N-(2-quinolin-8-ylethyl)cyclopropane-1-carboxamide
- 2-[4-(1,3-thiazol-4-ylmethyl)piperazin-4-ium-1-yl]pyridine-4-carbonitrile
- 3-(tert-butylsulfamoyl)-4-fluoranyl-N-(2-quinolin-8-ylethyl)benzamide
- 1-pyridin-3-ylsulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide
- 5-methyl-1-(2-methylphenyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide
