4-(2-methylphenyl)-N-(1-phenylethyl)-6-(6-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-(6-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: 4-(o-tolyl)-N-(1-phenylethyl)-6-[6-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-(6-pyridin-4-yl-1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-(6-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: [4-(o-tolyl)-6-[6-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C31H26N6 MolecularWeight: 482.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)C6=CC=NC=C6

InChI

InChI=1S/C31H26N6/c1-21-8-6-7-11-26(21)28-19-30(36-31(35-28)34-22(2)23-9-4-3-5-10-23)37-20-33-27-13-12-25(18-29(27)37)24-14-16-32-17-15-24/h3-20,22H,1-2H3,(H,34,35,36)