6-(2-azanyl-4,5-dimethyl-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2-azanyl-4,5-dimethyl-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-amino-4,5-dimethyl-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-amino-4,5-dimethylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-amino-4,5-dimethylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-amino-4,5-dimethyl-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N2C=C3C(=C2)N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C)N2C=C3C(=C2)N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H18N4O2/c1-9-5-12(17)13(6-10(9)2)20-7-11-14(8-20)18(3)16(22)19(4)15(11)21/h5-8H,17H2,1-4H3