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

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl]ethanamide Openeye Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-2-oxo-7-quinolyl]acetamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-propan-2-yloxy-7-quinolinyl]acetamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-propan-2-yloxyquinolin-7-yl]acetamide Traditional Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-2-keto-7-quinolyl]acetamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-8-9-10-11-18-32-27-20-25(31-24(7)33)15-16-26(27)28(29(30(32)34)36-22(4)5)35-19-17-23(6)14-12-13-21(2)3/h13,15-17,20,22H,8-12,14,18-19H2,1-7H3,(H,31,33)/b23-17+