5-[(1R)-5-(6,8-dimethylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(6,8-dimethylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(6,8-dimethyl-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(6,8-dimethyl-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(6,8-dimethylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(6,8-dimethyl-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C(=C1)C)OC3=CC4=C(C=C3)C(CC4)C5C(=O)NC(=O)S5

Isomeric SMILES

CC1=CC2=C(C=CN=C2C(=C1)C)OC3=CC4=C(C=C3)[C@@H](CC4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C23H20N2O3S/c1-12-9-13(2)20-18(10-12)19(7-8-24-20)28-15-4-6-16-14(11-15)3-5-17(16)21-22(26)25-23(27)29-21/h4,6-11,17,21H,3,5H2,1-2H3,(H,25,26,27)/t17-,21?/m1/s1