3-(3,4-dimethoxyphenyl)-8-fluoranyl-1-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-fluoranyl-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-8-fluoro-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethoxyphenyl)-8-fluoro-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-fluoro-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-8-fluoro-1-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H18FN3O2/c1-29-21-11-8-15(12-22(21)30-2)23-19-14-26-20-10-9-16(25)13-18(20)24(19)28(27-23)17-6-4-3-5-7-17/h3-14H,1-2H3