1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxidanylpropan-2-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxidanylpropan-2-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(1-hydroxy-1-methyl-ethyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-hydroxypropan-2-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxypropan-2-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(1-hydroxy-1-methyl-ethyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C(C)(C)O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C(C)(C)O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H21N3O3/c1-11-6-8-12(9-7-11)15-14-13(10-21(15)18(2,3)24)19(4)17(23)20(5)16(14)22/h6-10,24H,1-5H3