2,4-dimethyl-6-[(E)-3-phenylprop-2-enyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2,4-dimethyl-6-[(E)-3-phenylprop-2-enyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-[(E)-cinnamyl]-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 2,4-dimethyl-6-[(E)-3-phenylprop-2-enyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4-dimethyl-6-[(E)-3-phenylprop-2-enyl]-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-[(E)-cinnamyl]-2,4-dimethyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2/c1-20-15-14(16(24)21(2)18(20)25)23-12-11-22(17(23)19-15)10-6-9-13-7-4-3-5-8-13/h3-9H,10-12H2,1-2H3/b9-6+