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

Systemtic Name: 5-[(1R)-5-(2-methyl-6-nitro-quinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(2-methyl-6-nitro-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(2-methyl-6-nitro-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(2-methyl-6-nitroquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(2-methyl-6-nitro-4-quinolyl)oxy]indan-1-yl]thiazolidine-2,4-quinone Formula: C22H17N3O5S MolecularWeight: 435.45248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)OC3=CC4=C(C=C3)C(CC4)C5C(=O)NC(=O)S5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)OC3=CC4=C(C=C3)[C@@H](CC4)C5C(=O)NC(=O)S5

InChI

InChI=1S/C22H17N3O5S/c1-11-8-19(17-10-13(25(28)29)3-7-18(17)23-11)30-14-4-6-15-12(9-14)2-5-16(15)20-21(26)24-22(27)31-20/h3-4,6-10,16,20H,2,5H2,1H3,(H,24,26,27)/t16-,20?/m1/s1