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

Systemtic Name: ethyl 4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]pentanoate Openeye Name: ethyl 4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]pentanoate CAS Name: 4-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]pentanoate Traditional Name: 4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]valeric acid ethyl ester Formula: C22H22FNO4 MolecularWeight: 383.412783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO4/c1-3-26-22(25)13-4-15(2)27-18-7-9-19(10-8-18)28-21-12-5-16-14-17(23)6-11-20(16)24-21/h5-12,14-15H,3-4,13H2,1-2H3