ethyl 4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanyl-pentanoate

Systemtic Name: ethyl 4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanyl-pentanoate Openeye Name: ethyl 4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-hydroxy-pentanoate CAS Name: 4-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]-3-hydroxypentanoate Traditional Name: 4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]-3-hydroxy-valeric acid ethyl ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F)O

InChI

InChI=1S/C22H22FNO5/c1-3-27-22(26)13-20(25)14(2)28-17-6-8-18(9-7-17)29-21-11-4-15-12-16(23)5-10-19(15)24-21/h4-12,14,20,25H,3,13H2,1-2H3