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

Systemtic Name: (E)-3-quinolin-2-yl-1-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-quinolyl)-1-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(2-quinolinyl)-1-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-quinolin-2-yl-1-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(2-quinolyl)-1-(4-quinolyl)prop-2-en-1-one Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C21H14N2O/c24-21(18-13-14-22-20-8-4-2-6-17(18)20)12-11-16-10-9-15-5-1-3-7-19(15)23-16/h1-14H/b12-11+