6-(4-carboxy-3-methyl-2-phenyl-quinolin-6-yl)oxy-3-methyl-2-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 6-(4-carboxy-3-methyl-2-phenyl-quinolin-6-yl)oxy-3-methyl-2-phenyl-quinoline-4-carboxylic acid Openeye Name: 6-[(4-carboxy-3-methyl-2-phenyl-6-quinolyl)oxy]-3-methyl-2-phenyl-quinoline-4-carboxylic acid CAS Name: 6-[(4-carboxy-3-methyl-2-phenyl-6-quinolinyl)oxy]-3-methyl-2-phenyl-4-quinolinecarboxylic acid IUPAC Name: 6-(4-carboxy-3-methyl-2-phenylquinolin-6-yl)oxy-3-methyl-2-phenylquinoline-4-carboxylic acid Traditional Name: 6-[(4-carboxy-3-methyl-2-phenyl-6-quinolyl)oxy]-3-methyl-2-phenyl-cinchoninic acid Formula: C34H24N2O5 MolecularWeight: 540.56476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)O)OC3=CC4=C(C(=C(N=C4C=C3)C5=CC=CC=C5)C)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)O)OC3=CC4=C(C(=C(N=C4C=C3)C5=CC=CC=C5)C)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O5/c1-19-29(33(37)38)25-17-23(13-15-27(25)35-31(19)21-9-5-3-6-10-21)41-24-14-16-28-26(18-24)30(34(39)40)20(2)32(36-28)22-11-7-4-8-12-22/h3-18H,1-2H3,(H,37,38)(H,39,40)