1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione

Systemtic Name: 1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione Openeye Name: 1-benzylpurino[7,8-a]pyridine-2,4-dione CAS Name: 1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione IUPAC Name: 1-benzylpurino[7,8-a]pyridine-2,4-dione Traditional Name: 1-benzylpurino[7,8-a]pyridine-2,4-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N4C=CC=CC4=N3

InChI

InChI=1S/C16H12N4O2/c21-15-13-14(17-12-8-4-5-9-19(12)13)20(16(22)18-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21,22)