azetidin-1-yl-(2-phenylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-phenylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-(2-phenyl-4-quinolyl)methanone CAS Name: 1-azetidinyl-(2-phenyl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2-phenylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-(2-phenyl-4-quinolyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c22-19(21-11-6-12-21)16-13-18(14-7-2-1-3-8-14)20-17-10-5-4-9-15(16)17/h1-5,7-10,13H,6,11-12H2