N-(5,6-dimethoxy-2-pyridin-2-yl-quinolin-8-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-2-pyridin-2-yl-quinolin-8-yl)ethanamide Openeye Name: N-[5,6-dimethoxy-2-(2-pyridyl)-8-quinolyl]acetamide CAS Name: N-[5,6-dimethoxy-2-(2-pyridinyl)-8-quinolinyl]acetamide IUPAC Name: N-(5,6-dimethoxy-2-pyridin-2-ylquinolin-8-yl)acetamide Traditional Name: N-[5,6-dimethoxy-2-(2-pyridyl)-8-quinolyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=N3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C1N=C(C=C2)C3=CC=CC=N3)OC)OC

InChI

InChI=1S/C18H17N3O3/c1-11(22)20-15-10-16(23-2)18(24-3)12-7-8-14(21-17(12)15)13-6-4-5-9-19-13/h4-10H,1-3H3,(H,20,22)