6-azanyl-9-(phenylmethyl)-2-pyridin-3-yl-7H-purin-8-one

Systemtic Name: 6-azanyl-9-(phenylmethyl)-2-pyridin-3-yl-7H-purin-8-one Openeye Name: 6-amino-9-benzyl-2-(3-pyridyl)-7H-purin-8-one CAS Name: 6-amino-9-(phenylmethyl)-2-(3-pyridinyl)-7H-purin-8-one IUPAC Name: 6-amino-9-benzyl-2-pyridin-3-yl-7H-purin-8-one Traditional Name: 6-amino-9-benzyl-2-(3-pyridyl)-7H-purin-8-one Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)C4=CN=CC=C4)N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)C4=CN=CC=C4)N)NC2=O

InChI

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