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3,7-bis(azanyl)-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
3,7-bis(azanyl)-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)N)N2)N
Isomeric SMILES
COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)N)N2)N
InChI
InChI=1S/C17H15N5O2/c1-24-11-4-2-3-10(8-11)22-16(19)14-15(21-22)12-6-5-9(18)7-13(12)20-17(14)23/h2-8,21H,18-19H2,1H3
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-7,8-dimethoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-8-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-methoxy-9-(2-methoxyethoxy)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
- 3-azanyl-2-[4-(2-piperidin-1-ylethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(4-methyl-6-phenoxy-pyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 5-methoxy-2-[(4-methoxyphenyl)methylamino]-4-propan-2-yloxy-benzoic acid
- 3-azanyl-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione
