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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-pyridin-2-yl-butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(2-pyridyl)butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(2-pyridinyl)butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-pyridin-2-ylbutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(2-pyridyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-22-15-8-3-2-7-14(15)16(13-19(22)24)25-12-6-10-18(23)21-17-9-4-5-11-20-17/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,20,21,23)