[2-[4-(7-bromanylquinolin-2-yl)oxyphenoxy]propanoylamino] ethanoate

Systemtic Name: [2-[4-(7-bromanylquinolin-2-yl)oxyphenoxy]propanoylamino] ethanoate Openeye Name: [2-[4-[(7-bromo-2-quinolyl)oxy]phenoxy]propanoylamino] acetate CAS Name: acetic acid [[2-[4-[(7-bromo-2-quinolinyl)oxy]phenoxy]-1-oxopropyl]amino] ester IUPAC Name: [2-[4-(7-bromoquinolin-2-yl)oxyphenoxy]propanoylamino] acetate Traditional Name: acetic acid [2-[4-[(7-bromo-2-quinolyl)oxy]phenoxy]propanoylamino] ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC(=O)C)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Br)C=C2

Isomeric SMILES

CC(C(=O)NOC(=O)C)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Br)C=C2

InChI

InChI=1S/C20H17BrN2O5/c1-12(20(25)23-28-13(2)24)26-16-6-8-17(9-7-16)27-19-10-4-14-3-5-15(21)11-18(14)22-19/h3-12H,1-2H3,(H,23,25)