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

Systemtic Name: N-(1-hexyl-3-methoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(1-hexyl-2-hydroxy-3-methoxy-4-oxo-7-quinolyl)acetamide CAS Name: N-(1-hexyl-2-hydroxy-3-methoxy-4-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-hexyl-2-hydroxy-3-methoxy-4-oxoquinolin-7-yl)acetamide Traditional Name: N-(1-hexyl-2-hydroxy-4-keto-3-methoxy-7-quinolyl)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-4-5-6-7-10-20-15-11-13(19-12(2)21)8-9-14(15)16(22)17(24-3)18(20)23/h8-9,11,23H,4-7,10H2,1-3H3,(H,19,21)