5-(4-tert-butylphenyl)-1,3-dimethyl-6-morpholin-4-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-morpholin-4-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-morpholino-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-(4-morpholinyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-morpholin-4-ylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-morpholino-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2N4CCOCC4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2N4CCOCC4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C22H28N4O3/c1-22(2,3)16-8-6-15(7-9-16)19-18-17(23(4)21(28)24(5)20(18)27)14-26(19)25-10-12-29-13-11-25/h6-9,14H,10-13H2,1-5H3