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

Systemtic Name: 3-ethyl-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione Openeye Name: 1-benzyl-3-ethyl-purino[7,8-a]pyridine-2,4-dione CAS Name: 3-ethyl-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione IUPAC Name: 1-benzyl-3-ethylpurino[7,8-a]pyridine-2,4-dione Traditional Name: 1-benzyl-3-ethyl-purino[7,8-a]pyridine-2,4-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c1-2-20-17(23)15-16(19-14-10-6-7-11-21(14)15)22(18(20)24)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3