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

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-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)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-23-17-14(3-2-8-18-17)20-16(22)10-24-12-5-6-13-11(9-12)4-7-15(21)19-13/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,19,21)(H,20,22)