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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-(4-methyl-2-pyridyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O3/c1-12-7-8-19-16(9-12)20-17(22)11-24-15-10-18(23)21(2)14-6-4-3-5-13(14)15/h3-10H,11H2,1-2H3,(H,19,20,22)