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

Systemtic Name: azetidin-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: azetidin-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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