N-(2-methoxydibenzofuran-3-yl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-quinolin-6-yl-methanimine Openeye Name: N-(2-methoxydibenzofuran-3-yl)-1-(6-quinolyl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-quinolin-6-ylmethanimine Traditional Name: (2-methoxydibenzofuran-3-yl)-(6-quinolylmethylene)amine Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H16N2O2/c1-26-23-12-18-17-6-2-3-7-21(17)27-22(18)13-20(23)25-14-15-8-9-19-16(11-15)5-4-10-24-19/h2-14H,1H3