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

Systemtic Name: 4-[[4-azanyl-6-[(3-bromanyl-2,4,6-trimethyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(3-bromo-2,4,6-trimethyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(3-bromo-2,4,6-trimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(3-bromo-2,4,6-trimethylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(3-bromo-2,4,6-trimethyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C19H18BrN7 MolecularWeight: 424.29712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN7/c1-10-8-11(2)16(12(3)15(10)20)24-19-26-17(22)25-18(27-19)23-14-6-4-13(9-21)5-7-14/h4-8H,1-3H3,(H4,22,23,24,25,26,27)