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

Systemtic Name: N-(1-methyl-4-octoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(3-hydroxy-1-methyl-4-octoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(3-hydroxy-1-methyl-4-octoxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(3-hydroxy-1-methyl-4-octoxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(3-hydroxy-2-keto-1-methyl-4-octoxy-7-quinolyl)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)C)O

Isomeric SMILES

CCCCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)C)O

InChI

InChI=1S/C20H28N2O4/c1-4-5-6-7-8-9-12-26-19-16-11-10-15(21-14(2)23)13-17(16)22(3)20(25)18(19)24/h10-11,13,24H,4-9,12H2,1-3H3,(H,21,23)