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2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanoate
2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCC(=O)[O-]
InChI
InChI=1S/C18H14N4O4/c19-17-15-16(10-5-1-2-6-11(10)20-18(15)25)21-22(17)12-7-3-4-8-13(12)26-9-14(23)24/h1-8,21H,9,19H2,(H,23,24)/p-1
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-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanoic acid
- 3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(3-hydroxyphenyl)-7-[2-(4-methylpiperazin-1-yl)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(4-bromanyl-2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-(2-chloranyl-5-methoxy-phenyl)-3-(dimethylamino)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(6-methoxypyridin-2-yl)pyrazolo[4,3-c]quinolin-4-one
- 3-methoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]aniline
- 3-azanyl-2-(3-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-8-methoxy-2-(2-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione
