3-(4-fluorophenyl)-4-(5-methylsulfonylthiophen-2-yl)-2-(1H-pyrazol-4-yl)quinoline

Systemtic Name: 3-(4-fluorophenyl)-4-(5-methylsulfonylthiophen-2-yl)-2-(1H-pyrazol-4-yl)quinoline Openeye Name: 3-(4-fluorophenyl)-4-(5-methylsulfonyl-2-thienyl)-2-(1H-pyrazol-4-yl)quinoline CAS Name: 3-(4-fluorophenyl)-4-(5-methylsulfonyl-2-thiophenyl)-2-(1H-pyrazol-4-yl)quinoline IUPAC Name: 3-(4-fluorophenyl)-4-(5-methylsulfonylthiophen-2-yl)-2-(1H-pyrazol-4-yl)quinoline Traditional Name: 3-(4-fluorophenyl)-4-(5-mesyl-2-thienyl)-2-(1H-pyrazol-4-yl)quinoline Formula: C23H16FN3O2S2 MolecularWeight: 449.520443

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(S1)C2=C(C(=NC3=CC=CC=C32)C4=CNN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(S1)C2=C(C(=NC3=CC=CC=C32)C4=CNN=C4)C5=CC=C(C=C5)F

InChI

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