(E)-1-pyridin-3-yl-4-quinolin-3-yl-but-3-en-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C18H14N2O/c21-17(11-14-4-3-9-19-12-14)8-7-15-10-16-5-1-2-6-18(16)20-13-15/h1-10,12-13H,11H2/b8-7+