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

Systemtic Name: N-(4-butoxy-1-hexyl-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide Openeye Name: N-(4-butoxy-1-hexyl-3-isopropoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(4-butoxy-1-hexyl-2-oxo-3-propan-2-yloxy-7-quinolinyl)acetamide IUPAC Name: N-(4-butoxy-1-hexyl-2-oxo-3-propan-2-yloxyquinolin-7-yl)acetamide Traditional Name: N-(4-butoxy-1-hexyl-3-isopropoxy-2-keto-7-quinolyl)acetamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-6-8-10-11-14-26-21-16-19(25-18(5)27)12-13-20(21)22(29-15-9-7-2)23(24(26)28)30-17(3)4/h12-13,16-17H,6-11,14-15H2,1-5H3,(H,25,27)