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

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(oxolan-2-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(p-tolyl)-6-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxolanylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(oxolan-2-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(p-tolyl)-6-(tetrahydrofurfuryl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2CC4CCCO4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2CC4CCCO4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-13-6-8-14(9-7-13)18-17-16(21(2)20(25)22(3)19(17)24)12-23(18)11-15-5-4-10-26-15/h6-9,12,15H,4-5,10-11H2,1-3H3