6-(4-carboxylato-2-phenyl-quinolin-6-yl)oxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 6-(4-carboxylato-2-phenyl-quinolin-6-yl)oxy-2-phenyl-quinoline-4-carboxylate Openeye Name: 6-[(4-carboxylato-2-phenyl-6-quinolyl)oxy]-2-phenyl-quinoline-4-carboxylate CAS Name: 6-[(4-carboxylato-2-phenyl-6-quinolinyl)oxy]-2-phenyl-4-quinolinecarboxylate IUPAC Name: 6-(4-carboxylato-2-phenylquinolin-6-yl)oxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-[(4-carboxylato-2-phenyl-6-quinolyl)oxy]-2-phenyl-cinchoninate Formula: C32H18N2O5-2 MolecularWeight: 510.49572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C=C5C(=O)[O-])C6=CC=CC=C6)C(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C=C5C(=O)[O-])C6=CC=CC=C6)C(=C2)C(=O)[O-]

InChI

InChI=1S/C32H20N2O5/c35-31(36)25-17-29(19-7-3-1-4-8-19)33-27-13-11-21(15-23(25)27)39-22-12-14-28-24(16-22)26(32(37)38)18-30(34-28)20-9-5-2-6-10-20/h1-18H,(H,35,36)(H,37,38)/p-2