2-[(E)-3-quinolin-2-ylprop-1-enyl]quinoline

Systemtic Name: 2-[(E)-3-quinolin-2-ylprop-1-enyl]quinoline Openeye Name: 2-[(E)-3-(2-quinolyl)allyl]quinoline CAS Name: 2-[(E)-3-(2-quinolinyl)prop-1-enyl]quinoline IUPAC Name: 2-[(E)-3-quinolin-2-ylprop-1-enyl]quinoline Traditional Name: 2-[(E)-3-(2-quinolyl)allyl]quinoline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2/c1-3-10-20-16(6-1)12-14-18(22-20)8-5-9-19-15-13-17-7-2-4-11-21(17)23-19/h1-8,10-15H,9H2/b8-5+