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6-(2,3-dimethylphenyl)-4-methyl-2-propyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
6-(2,3-dimethylphenyl)-4-methyl-2-propyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C3N2CCN3C4=CC=CC(=C4C)C)N(C1=O)C
Isomeric SMILES
CCCN1C(=O)C2=C(N=C3N2CCN3C4=CC=CC(=C4C)C)N(C1=O)C
InChI
InChI=1S/C19H23N5O2/c1-5-9-24-17(25)15-16(21(4)19(24)26)20-18-22(10-11-23(15)18)14-8-6-7-12(2)13(14)3/h6-8H,5,9-11H2,1-4H3
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