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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-4,7,8-trimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 4,7,8-trimethyl-6-p-anisyl-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=C2N1CC4=CC=C(C=C4)OC)N(C(=O)NC3=O)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1CC4=CC=C(C=C4)OC)N(C(=O)NC3=O)C)C

InChI

InChI=1S/C18H19N5O3/c1-10-11(2)23-14-15(21(3)18(25)20-16(14)24)19-17(23)22(10)9-12-5-7-13(26-4)8-6-12/h5-8H,9H2,1-4H3,(H,20,24,25)