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

Systemtic Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]ethanamide Openeye Name: N-[3-allyloxy-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-3-prop-2-enoxy-7-quinolinyl]acetamide IUPAC Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-3-prop-2-enoxyquinolin-7-yl]acetamide Traditional Name: N-[3-allyloxy-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-7-quinolyl]acetamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCC=C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C28H38N2O4/c1-7-9-16-30-25-19-23(29-22(6)31)13-14-24(25)26(27(28(30)32)33-17-8-2)34-18-15-21(5)12-10-11-20(3)4/h8,11,13-15,19H,2,7,9-10,12,16-18H2,1,3-6H3,(H,29,31)/b21-15+