(Z)-1-pyridin-3-yl-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-pyridin-3-yl-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(3-pyridyl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: (Z)-1-(3-pyridinyl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-1-pyridin-3-yl-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(3-pyridyl)-3-(2-quinolyl)prop-2-en-1-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c20-17(14-5-3-11-18-12-14)10-9-15-8-7-13-4-1-2-6-16(13)19-15/h1-12H/b10-9-