4-[5-(2-azanylpyrimidin-4-yl)benzimidazol-1-yl]-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(2-azanylpyrimidin-4-yl)benzimidazol-1-yl]-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]-6-(o-tolyl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(2-amino-4-pyrimidinyl)-1-benzimidazolyl]-6-(2-methylphenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]-6-(o-tolyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C30H26N8 MolecularWeight: 498.58104

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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=CC(=C5)C6=NC(=NC=C6)N

Isomeric SMILES

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

InChI

InChI=1S/C30H26N8/c1-19-8-6-7-11-23(19)25-17-28(37-30(36-25)34-20(2)21-9-4-3-5-10-21)38-18-33-26-16-22(12-13-27(26)38)24-14-15-32-29(31)35-24/h3-18,20H,1-2H3,(H2,31,32,35)(H,34,36,37)