3-pyridin-3-yl-3-[2-[[3-(pyridin-2-ylamino)phenyl]carbonylamino]phenoxy]propanoic acid

Systemtic Name: 3-pyridin-3-yl-3-[2-[[3-(pyridin-2-ylamino)phenyl]carbonylamino]phenoxy]propanoic acid Openeye Name: 3-(3-pyridyl)-3-[2-[[3-(2-pyridylamino)benzoyl]amino]phenoxy]propanoic acid CAS Name: 3-[2-[[oxo-[3-(2-pyridinylamino)phenyl]methyl]amino]phenoxy]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-pyridin-3-yl-3-[2-[[3-(pyridin-2-ylamino)benzoyl]amino]phenoxy]propanoic acid Traditional Name: 3-(3-pyridyl)-3-[2-[[3-(2-pyridylamino)benzoyl]amino]phenoxy]propionic acid Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC3=CC=CC=N3)OC(CC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC3=CC=CC=N3)OC(CC(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N4O4/c31-25(32)16-23(19-8-6-13-27-17-19)34-22-11-2-1-10-21(22)30-26(33)18-7-5-9-20(15-18)29-24-12-3-4-14-28-24/h1-15,17,23H,16H2,(H,28,29)(H,30,33)(H,31,32)