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3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline

3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline

Systemtic Name:3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline
Openeye Name:3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline
CAS Name:3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxypyrazolo[4,3-c]quinoline
IUPAC Name:3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxypyrazolo[4,3-c]quinoline
Traditional Name:3-(3-bromophenyl)-1-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline
Formula: C24H17BrFN3O2
MolecularWeight: 478.313083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=C(C=C4)F)C5=CC(=CC=C5)Br)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC=C(C=C4)F)C5=CC(=CC=C5)Br)OC


InChI

InChI=1S/C24H17BrFN3O2/c1-30-21-11-18-20(12-22(21)31-2)27-13-19-23(14-4-3-5-15(25)10-14)28-29(24(18)19)17-8-6-16(26)7-9-17/h3-13H,1-2H3


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