4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-1-ethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCCCCC3
Isomeric SMILES
CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCCCCC3
InChI
InChI=1S/C19H24N2O3/c1-2-21-16-10-6-5-9-15(16)17(13-18(21)22)24-14-19(23)20-11-7-3-4-8-12-20/h5-6,9-10,13H,2-4,7-8,11-12,14H2,1H3
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
- N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
- 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
- 2-(2'-oxidanylidenespiro[1,3-dioxane-2,3'-indole]-1'-yl)ethanoic acid
- 7-[(2,4-dimethoxyphenyl)amino]-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one
- [4-(diphenylmethyl)piperazin-1-yl]-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone
- N-(2-chlorophenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
- N-butan-2-yl-6-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]hexanamide
- N-(2,3-dimethylcyclohexyl)-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide
- 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-quinolin-2-one
