N6-(2,4-dichlorophenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(2,4-dichlorophenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(2,4-dichlorophenyl)-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(2,4-dichlorophenyl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(2,4-dichlorophenyl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2,4-dichloroanilino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C19H19Cl2N5 MolecularWeight: 388.29366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N5/c1-3-26(14-6-4-5-12(2)9-14)19-17(22)18(23-11-24-19)25-16-8-7-13(20)10-15(16)21/h4-11H,3,22H2,1-2H3,(H,23,24,25)