2-(2,3-dihydro-1H-inden-5-yloxymethyl)pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3
InChI
InChI=1S/C18H16N2O2/c21-18-11-15(19-17-6-1-2-9-20(17)18)12-22-16-8-7-13-4-3-5-14(13)10-16/h1-2,6-11H,3-5,12H2
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-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
- 3'-[2-(4-bromophenyl)sulfonylethyl]spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
- diethyl 5-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzene-1,3-dicarboxylate
- 3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile
- 5-ethyl-6-methyl-3-(oxolan-2-ylmethyl)-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one
- (3-phenyl-1,2-oxazol-5-yl)methyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
- [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate
- 2-[(2,4-dimethylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- 3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid
