4-[[4-(methylamino)-6-naphthalen-1-yloxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(methylamino)-6-naphthalen-1-yloxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(methylamino)-6-(1-naphthyloxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(methylamino)-6-(1-naphthalenyloxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(methylamino)-6-naphthalen-1-yloxy-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(methylamino)-6-(1-naphthoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C21H16N6O MolecularWeight: 368.39134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N6O/c1-23-19-25-20(24-16-11-9-14(13-22)10-12-16)27-21(26-19)28-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,1H3,(H2,23,24,25,26,27)