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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]purino[7,8-a]pyridine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)purino[7,8-a]pyridine-2,4-dione IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]purino[7,8-a]pyridine-2,4-dione Traditional Name: 1-benzyl-3-p-anisyl-purino[7,8-a]pyridine-2,4-quinone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3C=CC=C4)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3C=CC=C4)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c1-31-19-12-10-18(11-13-19)16-28-23(29)21-22(25-20-9-5-6-14-26(20)21)27(24(28)30)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3