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

Systemtic Name: 6-(4-ethoxyphenyl)-4-methyl-2-phenacyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethoxyphenyl)-4-methyl-2-phenacyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethoxyphenyl)-4-methyl-2-phenacyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethoxyphenyl)-4-methyl-2-phenacyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 4-methyl-2-phenacyl-6-p-phenetyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O4/c1-3-33-18-11-9-17(10-12-18)27-13-14-28-20-21(25-23(27)28)26(2)24(32)29(22(20)31)15-19(30)16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3