5-[(1R)-5-(5-fluoranylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(5-fluoranylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(5-fluoro-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(5-fluoro-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(5-fluoroquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(5-fluoro-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C21H15FN2O3S MolecularWeight: 394.418803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C5C(=NC=C4)C=CC=C5F

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C5C(=NC=C4)C=CC=C5F

InChI

InChI=1S/C21H15FN2O3S/c22-15-2-1-3-16-18(15)17(8-9-23-16)27-12-5-7-13-11(10-12)4-6-14(13)19-20(25)24-21(26)28-19/h1-3,5,7-10,14,19H,4,6H2,(H,24,25,26)/t14-,19?/m1/s1