(2,3-dimethyl-6-pentyl-quinolin-4-yl) ethanoate

Systemtic Name: (2,3-dimethyl-6-pentyl-quinolin-4-yl) ethanoate Openeye Name: (2,3-dimethyl-6-pentyl-4-quinolyl) acetate CAS Name: acetic acid (2,3-dimethyl-6-pentyl-4-quinolinyl) ester IUPAC Name: (2,3-dimethyl-6-pentylquinolin-4-yl) acetate Traditional Name: acetic acid (6-amyl-2,3-dimethyl-4-quinolyl) ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(C(=C2OC(=O)C)C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N=C(C(=C2OC(=O)C)C)C

InChI

InChI=1S/C18H23NO2/c1-5-6-7-8-15-9-10-17-16(11-15)18(21-14(4)20)12(2)13(3)19-17/h9-11H,5-8H2,1-4H3