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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-p-phenetyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O4/c1-2-25-13-9-7-12(8-10-13)20-17(22)11-15-18(23)14-5-3-4-6-16(14)21-19(15)24/h3-10H,2,11H2,1H3,(H,20,22)(H2,21,23,24)