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

Systemtic Name: 5-[(1R)-5-(2-propylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(2-propyl-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(2-propyl-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(2-propylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(2-propyl-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)OC3=CC4=C(C=C3)C(CC4)C5C(=O)NC(=O)S5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)OC3=CC4=C(C=C3)[C@@H](CC4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C24H22N2O3S/c1-2-5-15-13-21(19-6-3-4-7-20(19)25-15)29-16-9-11-17-14(12-16)8-10-18(17)22-23(27)26-24(28)30-22/h3-4,6-7,9,11-13,18,22H,2,5,8,10H2,1H3,(H,26,27,28)/t18-,22?/m1/s1