2-(5-carboxylatoquinolin-6-yl)quinoline-4-carboxylate

Systemtic Name: 2-(5-carboxylatoquinolin-6-yl)quinoline-4-carboxylate Openeye Name: 2-(5-carboxylato-6-quinolyl)quinoline-4-carboxylate CAS Name: 2-(5-carboxylato-6-quinolinyl)-4-quinolinecarboxylate IUPAC Name: 2-(5-carboxylatoquinolin-6-yl)quinoline-4-carboxylate Traditional Name: 2-(5-carboxylato-6-quinolyl)cinchoninate Formula: C20H10N2O4-2 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C4=C(C=C3)N=CC=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C4=C(C=C3)N=CC=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H12N2O4/c23-19(24)14-10-17(22-16-6-2-1-4-11(14)16)13-7-8-15-12(5-3-9-21-15)18(13)20(25)26/h1-10H,(H,23,24)(H,25,26)/p-2