1-pyridin-3-yl-1-quinolin-4-yl-but-3-en-2-one

Systemtic Name: 1-pyridin-3-yl-1-quinolin-4-yl-but-3-en-2-one Openeye Name: 1-(3-pyridyl)-1-(4-quinolyl)but-3-en-2-one CAS Name: 1-(3-pyridinyl)-1-(4-quinolinyl)-3-buten-2-one IUPAC Name: 1-pyridin-3-yl-1-quinolin-4-ylbut-3-en-2-one Traditional Name: 1-(3-pyridyl)-1-(4-quinolyl)but-3-en-2-one Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C1=CN=CC=C1)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

C=CC(=O)C(C1=CN=CC=C1)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C18H14N2O/c1-2-17(21)18(13-6-5-10-19-12-13)15-9-11-20-16-8-4-3-7-14(15)16/h2-12,18H,1H2