3-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl]quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCOCCN2C=NC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCOCCN2C=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C20H22N2O5/c1-24-17-8-5-9-18(25-2)19(17)27-13-12-26-11-10-22-14-21-16-7-4-3-6-15(16)20(22)23/h3-9,14H,10-13H2,1-2H3
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
- 1-[4-[2-(5-chloranylquinolin-8-yl)oxyethoxy]phenyl]ethanone
- 3-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]quinazolin-4-one
- 3-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-5,5-dimethyl-imidazolidine-2,4-dione
- N-[(2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
- 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(2-methyl-5-nitro-phenyl)piperidine-4-carboxamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 5-chloranyl-2-methoxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
- 3-phenyl-6-(2-phenylquinolin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- 3-(4-tert-butylphenyl)-6-[(4-fluoranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
