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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O4/c1-24-18-13(3-2-8-19-18)10-20-17(23)11-25-14-5-6-15-12(9-14)4-7-16(22)21-15/h2-3,5-6,8-9H,4,7,10-11H2,1H3,(H,20,23)(H,21,22)