N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide

Systemtic Name: N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide Openeye Name: N-(4-hexoxy-1-hexyl-3-isopropoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(4-hexoxy-1-hexyl-2-oxo-3-propan-2-yloxy-7-quinolinyl)acetamide IUPAC Name: N-(4-hexoxy-1-hexyl-2-oxo-3-propan-2-yloxyquinolin-7-yl)acetamide Traditional Name: N-(4-hexoxy-1-hexyl-3-isopropoxy-2-keto-7-quinolyl)acetamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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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)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(C)C)OCCCCCC

InChI

InChI=1S/C26H40N2O4/c1-6-8-10-12-16-28-23-18-21(27-20(5)29)14-15-22(23)24(31-17-13-11-9-7-2)25(26(28)30)32-19(3)4/h14-15,18-19H,6-13,16-17H2,1-5H3,(H,27,29)