methyl 2-cyclopentyl-2-[4-[(6-fluoranylquinolin-2-yl)methoxy]phenyl]ethanoate

Systemtic Name: methyl 2-cyclopentyl-2-[4-[(6-fluoranylquinolin-2-yl)methoxy]phenyl]ethanoate Openeye Name: methyl 2-cyclopentyl-2-[4-[(6-fluoro-2-quinolyl)methoxy]phenyl]acetate CAS Name: 2-cyclopentyl-2-[4-[(6-fluoro-2-quinolinyl)methoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-2-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-[(6-fluoro-2-quinolyl)methoxy]phenyl]acetic acid methyl ester Formula: C24H24FNO3 MolecularWeight: 393.450663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

COC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C24H24FNO3/c1-28-24(27)23(16-4-2-3-5-16)17-7-11-21(12-8-17)29-15-20-10-6-18-14-19(25)9-13-22(18)26-20/h6-14,16,23H,2-5,15H2,1H3