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

Systemtic Name: 6-(4-carboxylato-2-methyl-quinolin-6-yl)oxy-2-methyl-quinoline-4-carboxylate Openeye Name: 6-[(4-carboxylato-2-methyl-6-quinolyl)oxy]-2-methyl-quinoline-4-carboxylate CAS Name: 6-[(4-carboxylato-2-methyl-6-quinolinyl)oxy]-2-methyl-4-quinolinecarboxylate IUPAC Name: 6-(4-carboxylato-2-methylquinolin-6-yl)oxy-2-methylquinoline-4-carboxylate Traditional Name: 6-[(4-carboxylato-2-methyl-6-quinolyl)oxy]-2-methyl-cinchoninate Formula: C22H14N2O5-2 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC4=C(C=C3)N=C(C=C4C(=O)[O-])C)C(=C1)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC4=C(C=C3)N=C(C=C4C(=O)[O-])C)C(=C1)C(=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-11-7-17(21(25)26)15-9-13(3-5-19(15)23-11)29-14-4-6-20-16(10-14)18(22(27)28)8-12(2)24-20/h3-10H,1-2H3,(H,25,26)(H,27,28)/p-2