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

Systemtic Name: N-(1-hexyl-2-oxidanyl-4-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide Openeye Name: N-(1-hexyl-2-hydroxy-3-isopropoxy-4-oxo-7-quinolyl)acetamide CAS Name: N-(1-hexyl-2-hydroxy-4-oxo-3-propan-2-yloxy-7-quinolinyl)acetamide IUPAC Name: N-(1-hexyl-2-hydroxy-4-oxo-3-propan-2-yloxyquinolin-7-yl)acetamide Traditional Name: N-(1-hexyl-2-hydroxy-3-isopropoxy-4-keto-7-quinolyl)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C20H28N2O4/c1-5-6-7-8-11-22-17-12-15(21-14(4)23)9-10-16(17)18(24)19(20(22)25)26-13(2)3/h9-10,12-13,25H,5-8,11H2,1-4H3,(H,21,23)