N6-(5-chloranyl-2,4-dimethoxy-phenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(5-chloranyl-2,4-dimethoxy-phenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(5-chloro-2,4-dimethoxy-phenyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(5-chloro-2,4-dimethoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(5-chloro-2,4-dimethoxyphenyl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2,4-dimethoxy-anilino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-26(11-13-7-5-4-6-8-13)20-18(22)19(23-12-24-20)25-15-9-14(21)16(27-2)10-17(15)28-3/h4-10,12H,11,22H2,1-3H3,(H,23,24,25)