6-phenylmethoxy-8-pyridin-3-yl-7H-purin-2-amine

Systemtic Name: 6-phenylmethoxy-8-pyridin-3-yl-7H-purin-2-amine Openeye Name: 6-benzyloxy-8-(3-pyridyl)-7H-purin-2-amine CAS Name: 6-phenylmethoxy-8-(3-pyridinyl)-7H-purin-2-amine IUPAC Name: 6-phenylmethoxy-8-pyridin-3-yl-7H-purin-2-amine Traditional Name: [6-benzoxy-8-(3-pyridyl)-7H-purin-2-yl]amine Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC(=N3)C4=CN=CC=C4)N

InChI

InChI=1S/C17H14N6O/c18-17-22-15-13(20-14(21-15)12-7-4-8-19-9-12)16(23-17)24-10-11-5-2-1-3-6-11/h1-9H,10H2,(H3,18,20,21,22,23)