7,8-dimethoxy-1,3-diphenyl-pyrazolo[4,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C24H19N3O2/c1-28-21-13-18-20(14-22(21)29-2)25-15-19-23(16-9-5-3-6-10-16)26-27(24(18)19)17-11-7-4-8-12-17/h3-15H,1-2H3
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
- 1-(4-fluorophenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline
- 1-(4-chlorophenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline
- 1-(3-fluorophenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline
- 7,8-dimethoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
- (5-oxidanylidene-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-(2-methylpropanoylamino)benzoate
- 1-(3-chloranyl-4-methyl-phenyl)-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
- (5-oxidanylidene-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-(pentanoylamino)benzoate
- 1-[2,4-bis(fluoranyl)phenyl]-7,8-dimethoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline
- (5-oxidanylidene-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 3-(3-methylbutanoylamino)benzoate
- 1-(3-chlorophenyl)-7,8-dimethoxy-3-(4-methoxyphenyl)pyrazolo[4,3-c]quinoline
