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

Systemtic Name: N-[(6-methylpyridin-3-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(6-methyl-3-pyridinyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(6-methylpyridin-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-[(6-methyl-3-pyridyl)methyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O3/c1-12-2-3-13(9-19-12)10-20-18(23)11-24-15-5-6-16-14(8-15)4-7-17(22)21-16/h2-3,5-6,8-9H,4,7,10-11H2,1H3,(H,20,23)(H,21,22)