N-(2-ethoxypyridin-3-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-ethoxy-3-pyridyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O4/c1-2-24-18-15(4-3-9-19-18)21-17(23)11-25-13-6-7-14-12(10-13)5-8-16(22)20-14/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,20,22)(H,21,23)