3,4,5-triethoxy-N-(2-quinolin-8-yloxyethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCOC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCOC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C24H28N2O5/c1-4-28-20-15-18(16-21(29-5-2)23(20)30-6-3)24(27)26-13-14-31-19-11-7-9-17-10-8-12-25-22(17)19/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,26,27)
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
- 3,4,5-triethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide
- 7-chloranyl-4-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperazin-1-yl]quinoline
- 5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one
- ethyl 4-[2,3-bis(chloranyl)phenyl]-1-(2-methylphenyl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate
- ethyl 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate
- ethyl 1-(3-chloranyl-4-methyl-phenyl)-4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate
- ethyl 4-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate
- 2-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]benzimidazol-1-yl]-N-tert-butyl-ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propyl-purin-8-yl]sulfanyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide
