(E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazino]-3-(2-quinolyl)prop-2-en-1-one Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O3S/c23-18-6-10-20(11-7-18)30(28,29)26-15-13-25(14-16-26)22(27)12-9-19-8-5-17-3-1-2-4-21(17)24-19/h1-12H,13-16H2/b12-9+