6-cyclopentyl-4,7,8-trimethyl-2-(2-methylprop-2-enyl)purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-methylprop-2-enyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-methylallyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-methylprop-2-enyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-methylprop-2-enyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-methylallyl)purin[7,8-a]imidazole-1,3-quinone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-11(2)10-22-17(25)15-16(21(5)19(22)26)20-18-23(14-8-6-7-9-14)12(3)13(4)24(15)18/h14H,1,6-10H2,2-5H3