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

Systemtic Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-keto-7-quinolyl]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-7-14-27-22-16-20(26-19(5)28)11-12-21(22)24(23(29)25(27)30)31-15-13-18(4)10-8-9-17(2)3/h9,11-13,16,29H,6-8,10,14-15H2,1-5H3,(H,26,28)/b18-13+