1-phenyl-3-pyridin-2-yl-2-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: 1-phenyl-3-pyridin-2-yl-2-quinolin-2-yl-prop-2-en-1-one Openeye Name: 1-phenyl-3-(2-pyridyl)-2-(2-quinolyl)prop-2-en-1-one CAS Name: 1-phenyl-3-(2-pyridinyl)-2-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-phenyl-3-pyridin-2-yl-2-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-phenyl-3-(2-pyridyl)-2-(2-quinolyl)prop-2-en-1-one Formula: C23H16N2O MolecularWeight: 336.38594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16N2O/c26-23(18-9-2-1-3-10-18)20(16-19-11-6-7-15-24-19)22-14-13-17-8-4-5-12-21(17)25-22/h1-16H