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

Systemtic Name: 6-cyclopentyl-4,7,8-trimethyl-2-phenethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-cyclopentyl-4,7,8-trimethyl-2-phenethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-4,7,8-trimethyl-2-phenethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-4,7,8-trimethyl-2-phenethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-cyclopentyl-4,7,8-trimethyl-2-phenethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CCC5=CC=CC=C5)C)C

InChI

InChI=1S/C23H27N5O2/c1-15-16(2)28-19-20(24-22(28)27(15)18-11-7-8-12-18)25(3)23(30)26(21(19)29)14-13-17-9-5-4-6-10-17/h4-6,9-10,18H,7-8,11-14H2,1-3H3