2-quinolin-2-yl-4H-quinoline-1,3-dicarboxylate

Systemtic Name: 2-quinolin-2-yl-4H-quinoline-1,3-dicarboxylate Openeye Name: 2-(2-quinolyl)-4H-quinoline-1,3-dicarboxylate CAS Name: 2-(2-quinolinyl)-4H-quinoline-1,3-dicarboxylate IUPAC Name: 2-quinolin-2-yl-4H-quinoline-1,3-dicarboxylate Traditional Name: 2-(2-quinolyl)-4H-quinoline-1,3-dicarboxylate Formula: C20H12N2O4-2 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=C1C(=O)[O-])C3=NC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C(=C1C(=O)[O-])C3=NC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-19(24)14-11-13-6-2-4-8-17(13)22(20(25)26)18(14)16-10-9-12-5-1-3-7-15(12)21-16/h1-10H,11H2,(H,23,24)(H,25,26)/p-2