6,7-dimethoxy-4-piperazin-1-yl-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)N3CCNCC3)OC
InChI
InChI=1S/C14H18N4O2/c1-19-13-7-10-11(8-14(13)20-2)17-16-9-12(10)18-5-3-15-4-6-18/h7-9,15H,3-6H2,1-2H3
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
- (4S)-4-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enyl]-2,2-dimethyl-1,3-dioxolane
- (3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-oxan-2-one
- (2S)-6,10-dimethyl-2-(phenylmethyl)-1,4-dioxaspiro[4.5]decan-3-one
- (phenylmethyl) 2-[(1R,2S)-2-oxidanylspiro[2.5]octan-1-yl]ethanoate
- propan-2-yl 2-[(E)-3-cyclohex-3-en-1-ylprop-1-enyl]furan-3-carboxylate
- methyl 2-(2-methoxy-5-methyl-phenyl)-2-prop-2-enyl-pent-4-enoate
- [(1R,3S)-3-(hydroxymethyl)-4-oxaspiro[4.5]decan-1-yl]-phenyl-methanone
- 1-(4-methylphenyl)-7-phenyl-hepta-1,6-diyn-4-ol
- 3-[2-(1-adamantyl)-1H-imidazol-5-yl]propanoic acid
- 4-[(4-methanoylphenyl)disulfanyl]benzaldehyde
