2,4-bis(azanyl)-6-(2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-(2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2,4-diamino-6-(2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2,4-diamino-6-(2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2,4-diamino-6-(2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2,4-diamino-6-(2,6-dimethylphenoxy)-3-(s-triazin-2-yl)benzonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C(=C(C(=C2)N)C3=NC=NC=N3)N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C(=C(C(=C2)N)C3=NC=NC=N3)N)C#N

InChI

InChI=1S/C18H16N6O/c1-10-4-3-5-11(2)17(10)25-14-6-13(20)15(16(21)12(14)7-19)18-23-8-22-9-24-18/h3-6,8-9H,20-21H2,1-2H3