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

Systemtic Name: 4-[[4-azanyl-6-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-bromo-2,6-dimethyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(4-bromo-2,6-dimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(4-bromo-2,6-dimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(4-bromo-2,6-dimethyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C18H16BrN7 MolecularWeight: 410.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)Br

InChI

InChI=1S/C18H16BrN7/c1-10-7-13(19)8-11(2)15(10)23-18-25-16(21)24-17(26-18)22-14-5-3-12(9-20)4-6-14/h3-8H,1-2H3,(H4,21,22,23,24,25,26)