2-[6-(4-carboxybenzo[h]quinolin-2-yl)pyridin-2-yl]benzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-[6-(4-carboxybenzo[h]quinolin-2-yl)pyridin-2-yl]benzo[h]quinoline-4-carboxylic acid Openeye Name: 2-[6-(4-carboxybenzo[h]quinolin-2-yl)-2-pyridyl]benzo[h]quinoline-4-carboxylic acid CAS Name: 2-[6-(4-carboxy-2-benzo[h]quinolinyl)-2-pyridinyl]-4-benzo[h]quinolinecarboxylic acid IUPAC Name: 2-[6-(4-carboxybenzo[h]quinolin-2-yl)pyridin-2-yl]benzo[h]quinoline-4-carboxylic acid Traditional Name: 2-[6-(4-carboxybenzo[h]quinolin-2-yl)-2-pyridyl]benzo[h]quinoline-4-carboxylic acid Formula: C33H19N3O4 MolecularWeight: 521.52166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(=O)O)C4=NC(=CC=C4)C5=NC6=C(C=CC7=CC=CC=C76)C(=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(=O)O)C4=NC(=CC=C4)C5=NC6=C(C=CC7=CC=CC=C76)C(=C5)C(=O)O

InChI

InChI=1S/C33H19N3O4/c37-32(38)24-16-28(35-30-20-8-3-1-6-18(20)12-14-22(24)30)26-10-5-11-27(34-26)29-17-25(33(39)40)23-15-13-19-7-2-4-9-21(19)31(23)36-29/h1-17H,(H,37,38)(H,39,40)