(7-acetamido-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-acetamido-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-acetamido-1-hexyl-2-hydroxy-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-acetamido-1-hexyl-2-hydroxy-4-oxo-3-quinolinyl) ester IUPAC Name: (7-acetamido-1-hexyl-2-hydroxy-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-acetamido-1-hexyl-2-hydroxy-4-keto-3-quinolyl) ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OC(=O)C

InChI

InChI=1S/C19H24N2O5/c1-4-5-6-7-10-21-16-11-14(20-12(2)22)8-9-15(16)17(24)18(19(21)25)26-13(3)23/h8-9,11,25H,4-7,10H2,1-3H3,(H,20,22)