6-cyclopentyl-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-cyclopentyl-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-cyclopentyl-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-cyclopentyl-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C16H21N5O2/c1-9-10(2)21-12-13(18(3)16(23)19(4)14(12)22)17-15(21)20(9)11-7-5-6-8-11/h11H,5-8H2,1-4H3