3-methyl-2-[[3-(oxan-4-ylmethoxy)phenoxy]methyl]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C2C1=O)COC3=CC(=CC=C3)OCC4CCOCC4
Isomeric SMILES
CC1=C(NC2=CC=CC=C2C1=O)COC3=CC(=CC=C3)OCC4CCOCC4
InChI
InChI=1S/C23H25NO4/c1-16-22(24-21-8-3-2-7-20(21)23(16)25)15-28-19-6-4-5-18(13-19)27-14-17-9-11-26-12-10-17/h2-8,13,17H,9-12,14-15H2,1H3,(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
- 2-[3-tert-butylsulfanyl-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-3-phenyl-propanoic acid
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide hydrochloride
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 2-[6-cyano-3-[[2-(4-fluorophenyl)sulfonylphenyl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid
- 3-(cyclopropylamino)-5-phenyl-pyrimido[4,5-c]quinoline-8-carboxylic acid
- 5-[[3-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2-oxidanyl-propyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[4-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2,3-bis(oxidanyl)butyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[5-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-methanoyl-amino]-2,3,4-tris(oxidanyl)pentyl]-methanoyl-amino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 4-(3-hept-1-ynyl-4-methyl-phenyl)-1H-pyrazolo[3,4-b]pyridine
- N,N-diethyl-3-[1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]prop-2-yn-1-amine
