hexyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: hexyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: hexyl 2-(4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)acetic acid hexyl ester IUPAC Name: hexyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)acetic acid hexyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CN1C2=CC=CC=C2C(=CC1=O)C

Isomeric SMILES

CCCCCCOC(=O)CN1C2=CC=CC=C2C(=CC1=O)C

InChI

InChI=1S/C18H23NO3/c1-3-4-5-8-11-22-18(21)13-19-16-10-7-6-9-15(16)14(2)12-17(19)20/h6-7,9-10,12H,3-5,8,11,13H2,1-2H3