N-(5-chloranylpyridin-2-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-22-14-6-4-3-5-13(14)15(9-18(22)24)25-11-17(23)21-16-8-7-12(19)10-20-16/h3-10H,2,11H2,1H3,(H,20,21,23)