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

Systemtic Name: N6-(5-chloranyl-2-methoxy-phenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(5-chloro-2-methoxy-phenyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(5-chloro-2-methoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(5-chloro-2-methoxyphenyl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O/c1-25(11-13-6-4-3-5-7-13)19-17(21)18(22-12-23-19)24-15-10-14(20)8-9-16(15)26-2/h3-10,12H,11,21H2,1-2H3,(H,22,23,24)