[7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-quinolyl] ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C28H38N2O5/c1-6-7-8-9-16-30-25-18-23(29-22(5)32)13-14-24(25)26(27(28(30)33)35-19-31)34-17-15-21(4)12-10-11-20(2)3/h11,13-15,18-19H,6-10,12,16-17H2,1-5H3,(H,29,32)/b21-15+