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

Systemtic Name: N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-quinolyl]acetamide CAS Name: N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[4-butoxy-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-7-quinolyl]acetamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-7-9-17-31-26-20-24(30-23(6)32)14-15-25(26)27(34-18-10-8-2)28(29(31)33)35-19-16-22(5)13-11-12-21(3)4/h12,14-16,20H,7-11,13,17-19H2,1-6H3,(H,30,32)/b22-16+