N-[[(2R)-7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[(2R)-7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[(2R)-7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[(2R)-7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C24H19FN2O2S MolecularWeight: 418.483263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)CC5=CSC=C5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)CC5=CSC=C5

InChI

InChI=1S/C24H19FN2O2S/c25-21-11-17(19-8-16-3-1-2-4-22(16)26-12-19)9-18-10-20(29-24(18)21)13-27-23(28)7-15-5-6-30-14-15/h1-6,8-9,11-12,14,20H,7,10,13H2,(H,27,28)/t20-/m1/s1