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

Systemtic Name: 4-[5-[6-chloranyl-2-(phenylmethyl)pyrimidin-4-yl]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(2-benzyl-6-chloro-pyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-[6-chloro-2-(phenylmethyl)-4-pyrimidinyl]-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2-benzyl-6-chloropyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(2-benzyl-6-chloro-pyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C30H24ClN7 MolecularWeight: 518.01146

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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=CC(=NC(=N5)CC6=CC=CC=C6)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC(=NC(=N5)CC6=CC=CC=C6)Cl

InChI

InChI=1S/C30H24ClN7/c1-20(22-10-6-3-7-11-22)34-30-32-15-14-29(37-30)38-19-33-25-17-23(12-13-26(25)38)24-18-27(31)36-28(35-24)16-21-8-4-2-5-9-21/h2-15,17-20H,16H2,1H3,(H,32,34,37)