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

Systemtic Name: 4,6,7,8-tetramethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 4,6,7,8-tetramethyl-2-[2-(1-piperidyl)ethyl]purino[7,8-a]imidazole-1,3-dione CAS Name: 4,6,7,8-tetramethyl-2-[2-(1-piperidinyl)ethyl]purino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,6,7,8-tetramethyl-2-(2-piperidin-1-ylethyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 4,6,7,8-tetramethyl-2-(2-piperidinoethyl)purin[7,8-a]imidazole-1,3-quinone Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CCN4CCCCC4)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CCN4CCCCC4)C)C

InChI

InChI=1S/C18H26N6O2/c1-12-13(2)24-14-15(19-17(24)20(12)3)21(4)18(26)23(16(14)25)11-10-22-8-6-5-7-9-22/h5-11H2,1-4H3