6-(4-ethoxyphenyl)-4,7-dimethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(4-ethoxyphenyl)-4,7-dimethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethoxyphenyl)-4,7-dimethyl-2-[2-(1-piperidyl)ethyl]purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethoxyphenyl)-4,7-dimethyl-2-[2-(1-piperidinyl)ethyl]purino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethoxyphenyl)-4,7-dimethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 4,7-dimethyl-2-(2-piperidinoethyl)-6-p-phenetyl-purin[7,8-a]imidazole-1,3-quinone Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5)C

InChI

InChI=1S/C24H30N6O3/c1-4-33-19-10-8-18(9-11-19)30-17(2)16-29-20-21(25-23(29)30)26(3)24(32)28(22(20)31)15-14-27-12-6-5-7-13-27/h8-11,16H,4-7,12-15H2,1-3H3