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

Systemtic Name: N-[[(2R)-7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2R)-7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2R)-7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2R)-7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]cyclopentene-1-carboxamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CC5=CC=CC=C5N=C4)F

Isomeric SMILES

C1CC=C(C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CC5=CC=CC=C5N=C4)F

InChI

InChI=1S/C24H21FN2O2/c25-21-12-17(19-9-16-7-3-4-8-22(16)26-13-19)10-18-11-20(29-23(18)21)14-27-24(28)15-5-1-2-6-15/h3-5,7-10,12-13,20H,1-2,6,11,14H2,(H,27,28)/t20-/m1/s1