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

Systemtic Name: N-(3-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxo-7-quinolyl)acetamide CAS Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxo-7-quinolinyl)acetamide IUPAC Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxoquinolin-7-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-3-methoxy-1-methyl-7-quinolyl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

InChI

InChI=1S/C13H14N2O4/c1-7(16)14-8-4-5-9-10(6-8)15(2)13(18)12(19-3)11(9)17/h4-6,18H,1-3H3,(H,14,16)