4-chloranyl-3-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 4-chloro-3-[4-methoxy-N-(pyridine-3-carbonyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-anilino]benzoic acid CAS Name: 4-chloro-3-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 4-chloro-3-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 4-chloro-3-[4-methoxy-N-nicotinoyl-3-[(3R)-tetrahydrofuran-3-yl]oxy-anilino]benzoic acid Formula: C24H21ClN2O6 MolecularWeight: 468.88634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=C(C=CC(=C2)C(=O)O)Cl)C(=O)C3=CN=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=C(C=CC(=C2)C(=O)O)Cl)C(=O)C3=CN=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C24H21ClN2O6/c1-31-21-7-5-17(12-22(21)33-18-8-10-32-14-18)27(23(28)16-3-2-9-26-13-16)20-11-15(24(29)30)4-6-19(20)25/h2-7,9,11-13,18H,8,10,14H2,1H3,(H,29,30)/t18-/m1/s1