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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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