6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-7H-purin-2-amine

Systemtic Name: 6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-7H-purin-2-amine Openeye Name: 6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-7H-purin-2-amine CAS Name: 6-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-7H-purin-2-amine IUPAC Name: 6-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-7H-purin-2-amine Traditional Name: [4-[5-(2-amino-7H-purin-6-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H20N10 MolecularWeight: 448.4826

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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=C6C(=NC(=N5)N)N=CN6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=C6C(=NC(=N5)N)N=CN6

InChI

InChI=1S/C24H20N10/c1-14(15-5-3-2-4-6-15)30-24-26-10-9-19(31-24)34-13-29-17-11-16(7-8-18(17)34)20-21-22(28-12-27-21)33-23(25)32-20/h2-14H,1H3,(H,26,30,31)(H3,25,27,28,32,33)