6-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione Openeye Name: 6-indan-5-yl-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione CAS Name: 6-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione Traditional Name: 6-indan-5-yl-2,4-dimethyl-8H-purin[7,8-a]imidazole-1,3,7-trione Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3CC(=O)N(C3=N2)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3CC(=O)N(C3=N2)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C18H17N5O3/c1-20-15-14(16(25)21(2)18(20)26)22-9-13(24)23(17(22)19-15)12-7-6-10-4-3-5-11(10)8-12/h6-8H,3-5,9H2,1-2H3