8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline

Systemtic Name: 8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline Openeye Name: 8-[2-(8-quinolyloxymethyl)allyloxy]quinoline CAS Name: 8-[2-(8-quinolinyloxymethyl)prop-2-enoxy]quinoline IUPAC Name: 8-[2-(quinolin-8-yloxymethyl)prop-2-enoxy]quinoline Traditional Name: 8-[2-(8-quinolyloxymethyl)allyloxy]quinoline Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC2=C1N=CC=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=C(COC1=CC=CC2=C1N=CC=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16(14-25-19-10-2-6-17-8-4-12-23-21(17)19)15-26-20-11-3-7-18-9-5-13-24-22(18)20/h2-13H,1,14-15H2