azetidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C18H15N3O/c22-18(21-10-5-11-21)14-12-17(16-8-3-4-9-19-16)20-15-7-2-1-6-13(14)15/h1-4,6-9,12H,5,10-11H2