6-[6-[6-carboxy-4-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-4-(4-methylphenyl)pyridine-2-carboxylic acid

Systemtic Name: 6-[6-[6-carboxy-4-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-4-(4-methylphenyl)pyridine-2-carboxylic acid Openeye Name: 6-[6-[6-carboxy-4-(p-tolyl)-2-pyridyl]-2-pyridyl]-4-(p-tolyl)pyridine-2-carboxylic acid CAS Name: 6-[6-[6-carboxy-4-(4-methylphenyl)-2-pyridinyl]-2-pyridinyl]-4-(4-methylphenyl)-2-pyridinecarboxylic acid IUPAC Name: 6-[6-[6-carboxy-4-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-4-(4-methylphenyl)pyridine-2-carboxylic acid Traditional Name: 6-[6-[6-carboxy-4-(p-tolyl)-2-pyridyl]-2-pyridyl]-4-(p-tolyl)picolinic acid Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)O)C3=NC(=CC=C3)C4=NC(=CC(=C4)C5=CC=C(C=C5)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)O)C3=NC(=CC=C3)C4=NC(=CC(=C4)C5=CC=C(C=C5)C)C(=O)O

InChI

InChI=1S/C31H23N3O4/c1-18-6-10-20(11-7-18)22-14-26(33-28(16-22)30(35)36)24-4-3-5-25(32-24)27-15-23(17-29(34-27)31(37)38)21-12-8-19(2)9-13-21/h3-17H,1-2H3,(H,35,36)(H,37,38)