6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinoline

Systemtic Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinoline Openeye Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonyl-2-thienyl)quinoline CAS Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonyl-2-thiophenyl)quinoline IUPAC Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-methylsulfonylthiophen-2-yl)quinoline Traditional Name: 6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-4-(5-mesyl-2-thienyl)quinoline Formula: C23H16FN3O2S2 MolecularWeight: 449.520443

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16FN3O2S2/c1-31(28,29)22-9-8-21(30-22)17-10-11-25-20-7-4-15(12-18(17)20)19-13-26-27-23(19)14-2-5-16(24)6-3-14/h2-13H,1H3,(H,26,27)