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

Systemtic Name: 2,4,7,8-tetramethyl-6-(2-propoxyphenyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 2,4,7,8-tetramethyl-6-(2-propoxyphenyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,7,8-tetramethyl-6-(2-propoxyphenyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,7,8-tetramethyl-6-(2-propoxyphenyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,7,8-tetramethyl-6-(2-propoxyphenyl)purin[7,8-a]imidazole-1,3-quinone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C20H23N5O3/c1-6-11-28-15-10-8-7-9-14(15)24-12(2)13(3)25-16-17(21-19(24)25)22(4)20(27)23(5)18(16)26/h7-10H,6,11H2,1-5H3