2,3,4,5-tetrakis(iodanyl)-6-(quinolin-5-ylcarbamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(iodanyl)-6-(quinolin-5-ylcarbamoyl)benzoic acid Openeye Name: 2,3,4,5-tetraiodo-6-(5-quinolylcarbamoyl)benzoic acid CAS Name: 2,3,4,5-tetraiodo-6-[oxo-(5-quinolinylamino)methyl]benzoic acid IUPAC Name: 2,3,4,5-tetraiodo-6-(quinolin-5-ylcarbamoyl)benzoic acid Traditional Name: 2,3,4,5-tetraiodo-6-(5-quinolylcarbamoyl)benzoic acid Formula: C17H8I4N2O3 MolecularWeight: 795.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C(=C(C(=C3I)I)I)I)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C(=C(C(=C3I)I)I)I)C(=O)O

InChI

InChI=1S/C17H8I4N2O3/c18-12-10(11(17(25)26)13(19)15(21)14(12)20)16(24)23-9-5-1-4-8-7(9)3-2-6-22-8/h1-6H,(H,23,24)(H,25,26)