1H-benzimidazol-2-yl-[4-[3-(7H-purin-6-yl)pyridin-2-yl]oxyphenyl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-[3-(7H-purin-6-yl)pyridin-2-yl]oxyphenyl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-[[3-(7H-purin-6-yl)-2-pyridyl]oxy]phenyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[[3-(7H-purin-6-yl)-2-pyridinyl]oxy]phenyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-[3-(7H-purin-6-yl)pyridin-2-yl]oxyphenyl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-[[3-(7H-purin-6-yl)-2-pyridyl]oxy]phenyl]methanone Formula: C24H15N7O2 MolecularWeight: 433.4216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6

InChI

InChI=1S/C24H15N7O2/c32-21(23-30-17-5-1-2-6-18(17)31-23)14-7-9-15(10-8-14)33-24-16(4-3-11-25-24)19-20-22(28-12-26-19)29-13-27-20/h1-13H,(H,30,31)(H,26,27,28,29)