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

Systemtic Name: 4-[(4-azanyl-6-naphthalen-1-yloxy-1,3,5-triazin-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(1-naphthyloxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(1-naphthalenyloxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[(4-amino-6-naphthalen-1-yloxy-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 4-[[4-amino-6-(1-naphthoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C20H14N6O/c21-12-13-8-10-15(11-9-13)23-19-24-18(22)25-20(26-19)27-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,(H3,22,23,24,25,26)