N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)-N2-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)-N2-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine Openeye Name: N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)-N2-[2-(3-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: N4-methyl-N4-(3-methyl-7-phenyl-5-benzimidazolyl)-N2-[2-(3-pyridinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-methyl-4-N-(3-methyl-7-phenylbenzimidazol-5-yl)-2-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine Traditional Name: methyl-(3-methyl-7-phenyl-benzimidazol-5-yl)-[2-[2-(3-pyridyl)ethylamino]pyrimidin-4-yl]amine Formula: C26H25N7 MolecularWeight: 435.5236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C=C2C3=CC=CC=C3)N(C)C4=NC(=NC=C4)NCCC5=CN=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=C(C=C2C3=CC=CC=C3)N(C)C4=NC(=NC=C4)NCCC5=CN=CC=C5

InChI

InChI=1S/C26H25N7/c1-32-18-30-25-22(20-8-4-3-5-9-20)15-21(16-23(25)32)33(2)24-11-14-29-26(31-24)28-13-10-19-7-6-12-27-17-19/h3-9,11-12,14-18H,10,13H2,1-2H3,(H,28,29,31)