8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-ethoxy-5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CC=C(C=C4)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CC=C(C=C4)F)C=CC=N2

InChI

InChI=1S/C22H21FN2O3S/c1-2-28-20-9-10-21(19-4-3-13-24-22(19)20)29(26,27)25-14-11-17(12-15-25)16-5-7-18(23)8-6-16/h3-11,13H,2,12,14-15H2,1H3