2-[[1-phenoxy-3-(2H-1,3,5-triazin-1-yl)propoxy]methyl]quinoline

Systemtic Name: 2-[[1-phenoxy-3-(2H-1,3,5-triazin-1-yl)propoxy]methyl]quinoline Openeye Name: 2-[[1-phenoxy-3-(2H-1,3,5-triazin-1-yl)propoxy]methyl]quinoline CAS Name: 2-[[1-phenoxy-3-(2H-1,3,5-triazin-1-yl)propoxy]methyl]quinoline IUPAC Name: 2-[[1-phenoxy-3-(2H-1,3,5-triazin-1-yl)propoxy]methyl]quinoline Traditional Name: 2-[[1-phenoxy-3-(2H-s-triazin-1-yl)propoxy]methyl]quinoline Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N=CN=CN1CCC(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC=C4

Isomeric SMILES

C1N=CN=CN1CCC(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-2-7-20(8-3-1)28-22(12-13-26-16-23-15-24-17-26)27-14-19-11-10-18-6-4-5-9-21(18)25-19/h1-11,15-16,22H,12-14,17H2