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

Systemtic Name: (7-acetamido-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-acetamido-1-hexyl-4-methoxy-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-acetamido-1-hexyl-4-methoxy-2-oxo-3-quinolinyl) ester IUPAC Name: (7-acetamido-1-hexyl-4-methoxy-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-acetamido-1-hexyl-2-keto-4-methoxy-3-quinolyl) ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(=O)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(=O)C)OC

InChI

InChI=1S/C20H26N2O5/c1-5-6-7-8-11-22-17-12-15(21-13(2)23)9-10-16(17)18(26-4)19(20(22)25)27-14(3)24/h9-10,12H,5-8,11H2,1-4H3,(H,21,23)