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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N4O3/c1-22(2)16-7-4-13(10-19-16)20-18(24)11-25-14-5-6-15-12(9-14)3-8-17(23)21-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,24)(H,21,23)