N-(4-hexoxy-1-methyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)C)O

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)C)O

InChI

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