N-(3-ethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)ethanamide

Systemtic Name: N-(3-ethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)ethanamide Openeye Name: N-(3-ethoxy-2-hydroxy-1-methyl-4-oxo-5-quinolyl)acetamide CAS Name: N-(3-ethoxy-2-hydroxy-1-methyl-4-oxo-5-quinolinyl)acetamide IUPAC Name: N-(3-ethoxy-2-hydroxy-1-methyl-4-oxoquinolin-5-yl)acetamide Traditional Name: N-(3-ethoxy-2-hydroxy-4-keto-1-methyl-5-quinolyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)NC(=O)C)C)O

Isomeric SMILES

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)NC(=O)C)C)O

InChI

InChI=1S/C14H16N2O4/c1-4-20-13-12(18)11-9(15-8(2)17)6-5-7-10(11)16(3)14(13)19/h5-7,19H,4H2,1-3H3,(H,15,17)