6-(2-chloroethyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(2-chloroethyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(2-chloroethyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(2-chloroethyl)-4,7,8-trimethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(2-chloroethyl)-4,7,8-trimethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-amyl-6-(2-chloroethyl)-4,7,8-trimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C17H24ClN5O2 MolecularWeight: 365.85776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCl)C)C)N(C1=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCl)C)C)N(C1=O)C

InChI

InChI=1S/C17H24ClN5O2/c1-5-6-7-9-22-15(24)13-14(20(4)17(22)25)19-16-21(10-8-18)11(2)12(3)23(13)16/h5-10H2,1-4H3