5-[(1R)-5-(6-methoxyquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(6-methoxyquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(6-methoxy-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(6-methoxy-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(6-methoxyquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(6-methoxy-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OC3=CC4=C(C=C3)C(CC4)C5C(=O)NC(=O)S5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OC3=CC4=C(C=C3)[C@@H](CC4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C22H18N2O4S/c1-27-13-4-7-18-17(11-13)19(8-9-23-18)28-14-3-6-15-12(10-14)2-5-16(15)20-21(25)24-22(26)29-20/h3-4,6-11,16,20H,2,5H2,1H3,(H,24,25,26)/t16-,20?/m1/s1