6-(4-carboxylatoquinolin-6-yl)oxyquinoline-4-carboxylate

Systemtic Name: 6-(4-carboxylatoquinolin-6-yl)oxyquinoline-4-carboxylate Openeye Name: 6-[(4-carboxylato-6-quinolyl)oxy]quinoline-4-carboxylate CAS Name: 6-[(4-carboxylato-6-quinolinyl)oxy]-4-quinolinecarboxylate IUPAC Name: 6-(4-carboxylatoquinolin-6-yl)oxyquinoline-4-carboxylate Traditional Name: 6-[(4-carboxylato-6-quinolyl)oxy]cinchoninate Formula: C20H10N2O5-2 MolecularWeight: 358.3038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1OC3=CC4=C(C=CN=C4C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1OC3=CC4=C(C=CN=C4C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-19(24)13-5-7-21-17-3-1-11(9-15(13)17)27-12-2-4-18-16(10-12)14(20(25)26)6-8-22-18/h1-10H,(H,23,24)(H,25,26)/p-2