N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl]ethanamide

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxo-7-quinolyl]acetamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-methoxy-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-methoxy-7-quinolyl]acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-7-8-9-10-17-30-25-19-23(29-22(5)31)14-15-24(25)26(27(33-6)28(30)32)34-18-16-21(4)13-11-12-20(2)3/h12,14-16,19H,7-11,13,17-18H2,1-6H3,(H,29,31)/b21-16+