2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-pyridin-2-ylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(2-pyridyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c1-20-13-7-3-2-6-12(13)14(10-17(20)22)23-11-16(21)19-15-8-4-5-9-18-15/h2-10H,11H2,1H3,(H,18,19,21)