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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)OC3=CC4=CC=CC=C4C=C3

InChI

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