4-methyl-2-(6-quinolin-8-yloxyhexanoylamino)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C21H29N3O3/c1-15(2)14-17(21(22)26)24-19(25)11-4-3-5-13-27-18-10-6-8-16-9-7-12-23-20(16)18/h6-10,12,15,17H,3-5,11,13-14H2,1-2H3,(H2,22,26)(H,24,25)
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
- prop-2-ynyl 4-[4-[(ethoxycarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- 4-methyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]pentanamide
- [4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-[3-ethoxy-5-(trifluoromethyl)pyridin-2-yl]methanone
- 2-[6-(4-methoxyphenoxy)hexanoylamino]-4-methyl-pentanamide
- 2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]-4-methyl-pentanamide
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-(quinolin-8-yloxymethyl)benzamide
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide
- 1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]but-2-en-1-one
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxymethyl]benzamide
- ethyl 4-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate
