N2-(3,4-dichlorophenyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2-(3,4-dichlorophenyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2-(3,4-dichlorophenyl)-N4,N4-dimethyl-N6-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2-(3,4-dichlorophenyl)-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N-(3,4-dichlorophenyl)-4-N,4-N-dimethyl-6-N-(4-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2-(3,4-dichloroanilino)-6-(p-toluidino)pyrimidin-4-yl]-dimethyl-amine Formula: C19H19Cl2N5 MolecularWeight: 388.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC3=CC(=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC3=CC(=C(C=C3)Cl)Cl)N(C)C

InChI

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