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6-(1H-indol-6-yl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
6-(1H-indol-6-yl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)OCCN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)C=CN5
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)OCCN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)C=CN5
InChI
InChI=1S/C24H20N4O3/c1-30-18-4-5-19-22(15-18)26-11-9-23(19)31-13-12-28-24(29)7-6-20(27-28)17-3-2-16-8-10-25-21(16)14-17/h2-11,14-15,25H,12-13H2,1H3
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
- N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]sulfamoyl]ethanamide
- 6-(2-fluorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
- [(2S)-2-azanyl-3-[[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]amino]-2-methyl-3-oxidanylidene-propyl] dihydrogen phosphate
- 6-[2,3-bis(fluoranyl)phenyl]-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
- [(2S)-2-azanyl-2-methyl-3-oxidanylidene-3-[[4-(3-phenylmethoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]amino]propyl] dihydrogen phosphate
- 2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-(4-methylthiophen-2-yl)pyridazin-3-one
- (3S)-3-azanyl-4-[[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]amino]-3-methyl-4-oxidanylidene-butanoic acid
- 6-(3,4-dichlorophenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
- (3S)-3-azanyl-3-methyl-4-oxidanylidene-4-[[4-(3-phenylmethoxyphenyl)sulfanyl-3-(trifluoromethyl)phenyl]amino]butanoic acid
- 6-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridazin-3-one
