3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 3-(4-ethylphenyl)-1-(4-fluorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O/c1-3-16-4-6-17(7-5-16)24-22-15-27-23-13-12-20(30-2)14-21(23)25(22)29(28-24)19-10-8-18(26)9-11-19/h4-15H,3H2,1-2H3