5-(4H-quinolin-1-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(4H-quinolin-1-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4H-quinolin-1-yl)oxazolidine-2,4-dione CAS Name: 5-(4H-quinolin-1-yl)oxazolidine-2,4-dione IUPAC Name: 5-(4H-quinolin-1-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(4H-quinolin-1-yl)oxazolidine-2,4-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)C3C(=O)NC(=O)O3

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)C3C(=O)NC(=O)O3

InChI

InChI=1S/C12H10N2O3/c15-10-11(17-12(16)13-10)14-7-3-5-8-4-1-2-6-9(8)14/h1-4,6-7,11H,5H2,(H,13,15,16)