3,4,5-triethoxy-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C24H28N2O4/c1-4-28-20-15-19(16-21(29-5-2)23(20)30-6-3)24(27)26-14-12-18-10-7-9-17-11-8-13-25-22(17)18/h7-11,13,15-16H,4-6,12,14H2,1-3H3,(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
- 4-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)butanamide
- 4-propan-2-yl-N-(2-quinolin-8-ylethyl)benzamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide
- N-(2-quinolin-8-ylethyl)naphthalene-2-carboxamide
- 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide
- 2-(4-phenylphenyl)-N-(2-quinolin-8-ylethyl)ethanamide
- 3,5-bis(chloranyl)-N-(2-quinolin-8-ylethyl)benzamide
- 3,5-dimethyl-N-(2-quinolin-8-ylethyl)benzamide
- 2-phenoxy-N-(2-quinolin-8-ylethyl)benzamide
- 4-(2-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
