2-[[2-[4-(carboxymethylcarbamoyl)quinolin-2-yl]quinolin-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-[4-(carboxymethylcarbamoyl)quinolin-2-yl]quinolin-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-[4-(carboxymethylcarbamoyl)-2-quinolyl]quinoline-4-carbonyl]amino]acetic acid CAS Name: 2-[[[2-[4-[(carboxymethylamino)-oxomethyl]-2-quinolinyl]-4-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-[4-(carboxymethylcarbamoyl)quinolin-2-yl]quinoline-4-carbonyl]amino]acetic acid Traditional Name: 2-[[2-[4-(carboxymethylcarbamoyl)-2-quinolyl]quinoline-4-carbonyl]amino]acetic acid Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC(=O)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC(=O)O)C(=O)NCC(=O)O

InChI

InChI=1S/C24H18N4O6/c29-21(30)11-25-23(33)15-9-19(27-17-7-3-1-5-13(15)17)20-10-16(24(34)26-12-22(31)32)14-6-2-4-8-18(14)28-20/h1-10H,11-12H2,(H,25,33)(H,26,34)(H,29,30)(H,31,32)