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

Systemtic Name: 6-(3-methoxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(3-methoxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(3-methoxyphenyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(3-methoxyphenyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(3-methoxyphenyl)-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C4=CC(=CC=C4)OC)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C4=CC(=CC=C4)OC)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C18H19N5O3/c1-10-11(2)23-14-15(20(3)18(25)21(4)16(14)24)19-17(23)22(10)12-7-6-8-13(9-12)26-5/h6-9H,1-5H3