2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-[(E)-but-2-enyl]-6-cyclopentyl-4,7-dimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C2=C(N=C3N2C=C(N3C4CCCC4)C)N(C1=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C2=C(N=C3N2C=C(N3C4CCCC4)C)N(C1=O)C

InChI

InChI=1S/C18H23N5O2/c1-4-5-10-21-16(24)14-15(20(3)18(21)25)19-17-22(14)11-12(2)23(17)13-8-6-7-9-13/h4-5,11,13H,6-10H2,1-3H3/b5-4+