3-[4-[(2-acetamido-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[(2-acetamido-4-propan-2-yloxy-quinolin-3-yl)methoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[(2-acetamido-4-isopropoxy-3-quinolyl)methoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[(2-acetamido-4-propan-2-yloxy-3-quinolinyl)methoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[(2-acetamido-4-propan-2-yloxyquinolin-3-yl)methoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[(2-acetamido-4-isopropoxy-3-quinolyl)methoxy]phenyl]-2-ethoxy-propionic acid Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N=C2NC(=O)C)OC(C)C)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N=C2NC(=O)C)OC(C)C)C(=O)O

InChI

InChI=1S/C26H30N2O6/c1-5-32-23(26(30)31)14-18-10-12-19(13-11-18)33-15-21-24(34-16(2)3)20-8-6-7-9-22(20)28-25(21)27-17(4)29/h6-13,16,23H,5,14-15H2,1-4H3,(H,30,31)(H,27,28,29)