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

Systemtic Name: 4-[[4-azanyl-6-[(2-ethyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-ethyl-6-methyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2-ethyl-6-methylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2-ethyl-6-methylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2-ethyl-6-methyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C19H19N7/c1-3-14-6-4-5-12(2)16(14)23-19-25-17(21)24-18(26-19)22-15-9-7-13(11-20)8-10-15/h4-10H,3H2,1-2H3,(H4,21,22,23,24,25,26)