2-[2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-(7-chloranylquinolin-2-yl)oxyphenoxy]propanoylamino]ethanoic acid Openeye Name: 2-[2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]propanoylamino]acetic acid CAS Name: 2-[[2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[4-(7-chloroquinolin-2-yl)oxyphenoxy]propanoylamino]acetic acid Traditional Name: 2-[2-[4-[(7-chloro-2-quinolyl)oxy]phenoxy]propanoylamino]acetic acid Formula: C20H17ClN2O5 MolecularWeight: 400.81238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(C(=O)NCC(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O5/c1-12(20(26)22-11-19(24)25)27-15-5-7-16(8-6-15)28-18-9-3-13-2-4-14(21)10-17(13)23-18/h2-10,12H,11H2,1H3,(H,22,26)(H,24,25)