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

Systemtic Name: 2,4,7,8-tetramethyl-6-(3-phenylpropyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 2,4,7,8-tetramethyl-6-(3-phenylpropyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,7,8-tetramethyl-6-(3-phenylpropyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,7,8-tetramethyl-6-(3-phenylpropyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,7,8-tetramethyl-6-(3-phenylpropyl)purin[7,8-a]imidazole-1,3-quinone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1CCCC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1CCCC4=CC=CC=C4)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C20H23N5O2/c1-13-14(2)25-16-17(22(3)20(27)23(4)18(16)26)21-19(25)24(13)12-8-11-15-9-6-5-7-10-15/h5-7,9-10H,8,11-12H2,1-4H3