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6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile
6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)C(C2=O)C#N)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)C(C2=O)C#N)OC)OC
InChI
InChI=1S/C20H18N2O5/c1-25-13-6-4-12(5-7-13)11-22-16-9-18(27-3)17(26-2)8-14(16)19(23)15(10-21)20(22)24/h4-9,15H,11H2,1-3H3
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
- 3-azanyl-2-(2-methyl-3-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-[[3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methyl-ethanamide
- 2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione
- 3-azanyl-7-[2-(4-methylpiperazin-1-yl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one
- [3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloranyl-phenyl] ethanoate
- 5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carbonitrile
- 3-azanyl-7,9-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-(3-morpholin-4-ylpropoxy)-2-(3-oxidanyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
