6-(4-ethoxyphenyl)-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(4-ethoxyphenyl)-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethoxyphenyl)-4-methyl-2-(1-naphthylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethoxyphenyl)-4-methyl-2-(1-naphthalenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethoxyphenyl)-4-methyl-2-(naphthalen-1-ylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 4-methyl-2-(1-naphthylmethyl)-6-p-phenetyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H25N5O3/c1-3-35-21-13-11-20(12-14-21)30-15-16-31-23-24(28-26(30)31)29(2)27(34)32(25(23)33)17-19-9-6-8-18-7-4-5-10-22(18)19/h4-14H,3,15-17H2,1-2H3