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

Systemtic Name: 4-[[4-azanyl-6-(4-azanyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-amino-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(4-amino-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(4-amino-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(4-amino-2,6-dimethyl-phenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)N

InChI

InChI=1S/C18H17N7O/c1-10-7-13(20)8-11(2)15(10)26-18-24-16(21)23-17(25-18)22-14-5-3-12(9-19)4-6-14/h3-8H,20H2,1-2H3,(H3,21,22,23,24,25)