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

Systemtic Name: 3-[(E)-3-[(E)-3-quinolin-3-ylprop-2-enoxy]prop-1-enyl]quinoline Openeye Name: 3-[(E)-3-[(E)-3-(3-quinolyl)allyloxy]prop-1-enyl]quinoline CAS Name: 3-[(E)-3-[(E)-3-(3-quinolinyl)prop-2-enoxy]prop-1-enyl]quinoline IUPAC Name: 3-[(E)-3-[(E)-3-quinolin-3-ylprop-2-enoxy]prop-1-enyl]quinoline Traditional Name: 3-[(E)-3-[(E)-3-(3-quinolyl)allyloxy]prop-1-enyl]quinoline Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CCOCC=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2N=CC(=CC2=C1)/C=C/COC/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O/c1-3-11-23-21(9-1)15-19(17-25-23)7-5-13-27-14-6-8-20-16-22-10-2-4-12-24(22)26-18-20/h1-12,15-18H,13-14H2/b7-5+,8-6+