N6-[(2-chlorophenyl)methyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-[(2-chlorophenyl)methyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-[(2-chlorophenyl)methyl]-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-[(2-chlorophenyl)methyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-[(2-chlorophenyl)methyl]-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-chlorobenzyl)amino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H22ClN5 MolecularWeight: 367.87518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN5/c1-3-26(16-9-6-7-14(2)11-16)20-18(22)19(24-13-25-20)23-12-15-8-4-5-10-17(15)21/h4-11,13H,3,12,22H2,1-2H3,(H,23,24,25)