6-(4-ethoxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(4-ethoxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethoxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethoxyphenyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethoxyphenyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,7,8-tetramethyl-6-p-phenetyl-purin[7,8-a]imidazole-1,3-quinone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C19H21N5O3/c1-6-27-14-9-7-13(8-10-14)23-11(2)12(3)24-15-16(20-18(23)24)21(4)19(26)22(5)17(15)25/h7-10H,6H2,1-5H3