N-phenyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine

Systemtic Name: N-phenyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Openeye Name: N-phenyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine CAS Name: N-phenyl-4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-phenyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[5-(2-anilinopyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C29H24N8 MolecularWeight: 484.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C29H24N8/c1-20(21-8-4-2-5-9-21)33-28-31-17-15-27(36-28)37-19-32-25-18-22(12-13-26(25)37)24-14-16-30-29(35-24)34-23-10-6-3-7-11-23/h2-20H,1H3,(H,30,34,35)(H,31,33,36)