(6-butan-2-yl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate

Systemtic Name: (6-butan-2-yl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate Openeye Name: (8-fluoro-2,3-dimethyl-6-sec-butyl-4-quinolyl) acetate CAS Name: acetic acid (6-butan-2-yl-8-fluoro-2,3-dimethyl-4-quinolinyl) ester IUPAC Name: (6-butan-2-yl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate Traditional Name: acetic acid (8-fluoro-2,3-dimethyl-6-sec-butyl-4-quinolyl) ester Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)F

Isomeric SMILES

CCC(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)F

InChI

InChI=1S/C17H20FNO2/c1-6-9(2)13-7-14-16(15(18)8-13)19-11(4)10(3)17(14)21-12(5)20/h7-9H,6H2,1-5H3