6-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]pyridine-3-carboxylic acid

Systemtic Name: 6-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]pyridine-3-carboxylic acid Openeye Name: 6-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]pyridine-3-carboxylic acid CAS Name: 6-[[[2-[(2-chlorophenyl)methoxy]-4-quinolinyl]-oxomethyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 6-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]pyridine-3-carboxylic acid Traditional Name: 6-[[2-(2-chlorobenzyl)oxyquinoline-4-carbonyl]amino]nicotinic acid Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H16ClN3O4/c24-18-7-3-1-5-15(18)13-31-21-11-17(16-6-2-4-8-19(16)26-21)22(28)27-20-10-9-14(12-25-20)23(29)30/h1-12H,13H2,(H,29,30)(H,25,27,28)