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

Systemtic Name: 2-(2-ethoxyethyl)-4-methyl-6-(4-methylphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 2-(2-ethoxyethyl)-4-methyl-6-(p-tolyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 2-(2-ethoxyethyl)-4-methyl-6-(4-methylphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 2-(2-ethoxyethyl)-4-methyl-6-(4-methylphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-(2-ethoxyethyl)-4-methyl-6-(p-tolyl)-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C2=C(N=C3N2CCN3C4=CC=C(C=C4)C)N(C1=O)C

Isomeric SMILES

CCOCCN1C(=O)C2=C(N=C3N2CCN3C4=CC=C(C=C4)C)N(C1=O)C

InChI

InChI=1S/C19H23N5O3/c1-4-27-12-11-24-17(25)15-16(21(3)19(24)26)20-18-22(9-10-23(15)18)14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3