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3-azanyl-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
3-azanyl-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N
Isomeric SMILES
CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N
InChI
InChI=1S/C18H16N4O3/c1-9-3-5-11(25-2)8-14(9)22-17(19)15-16(21-22)12-6-4-10(23)7-13(12)20-18(15)24/h3-8,21H,19H2,1-2H3,(H,20,24)
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-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoic acid
- 3-azanyl-2-(3-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(4-bromanyl-5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-[3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methyl-phenoxy]-N-methylsulfonyl-ethanamide
- 3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
- N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- 3-azanyl-8-methoxy-2-(2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
- 3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-3-yl)pyrazolo[4,3-c]quinolin-4-one
- 2-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-ethanamide
- 3-azanyl-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione
