N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-2-keto-N-p-phenetyl-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H16N2O5/c1-2-26-12-9-7-11(8-10-12)20-19(25)17(23)15-16(22)13-5-3-4-6-14(13)21-18(15)24/h3-10H,2H2,1H3,(H,20,25)(H2,21,22,24)