N6-(3-chlorophenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-chlorophenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(3-chlorophenyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(3-chlorophenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(3-chlorophenyl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(3-chloroanilino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN5/c1-24(11-13-6-3-2-4-7-13)18-16(20)17(21-12-22-18)23-15-9-5-8-14(19)10-15/h2-10,12H,11,20H2,1H3,(H,21,22,23)