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

Systemtic Name: 5-[(1R)-5-quinolin-4-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-(4-quinolyloxy)indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-(4-quinolinyloxy)-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-quinolin-4-yloxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-(4-quinolyloxy)indan-1-yl]thiazolidine-2,4-quinone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c24-20-19(27-21(25)23-20)15-7-5-12-11-13(6-8-14(12)15)26-18-9-10-22-17-4-2-1-3-16(17)18/h1-4,6,8-11,15,19H,5,7H2,(H,23,24,25)/t15-,19?/m1/s1