2-azanyl-8-(phenylcarbonyl)-7-(phenylmethyl)-3H-purin-6-one

Systemtic Name: 2-azanyl-8-(phenylcarbonyl)-7-(phenylmethyl)-3H-purin-6-one Openeye Name: 2-amino-8-benzoyl-7-benzyl-3H-purin-6-one CAS Name: 2-amino-8-benzoyl-7-(phenylmethyl)-3H-purin-6-one IUPAC Name: 2-amino-8-benzoyl-7-benzyl-3H-purin-6-one Traditional Name: 2-amino-8-benzoyl-7-benzyl-3H-purin-6-one Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(NC(=NC3=O)N)N=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(NC(=NC3=O)N)N=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c20-19-22-16-14(18(26)23-19)24(11-12-7-3-1-4-8-12)17(21-16)15(25)13-9-5-2-6-10-13/h1-10H,11H2,(H3,20,22,23,26)