1-(6-methoxyquinolin-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(6-methoxy-4-quinolyl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(6-methoxy-4-quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(6-methoxy-4-quinolyl)-3-phenyl-prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-22-15-8-9-18-17(13-15)16(11-12-20-18)19(21)10-7-14-5-3-2-4-6-14/h2-13H,1H3