6-(4-dimethylaminophenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-dimethylaminophenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-(4-dimethylaminophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-(4-dimethylaminophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-dimethylaminophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-(4-dimethylaminophenyl)-7-hydroxy-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C2O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=C2O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H18N4O3/c1-18(2)10-7-5-9(6-8-10)11-14(21)13-12(17-11)15(22)20(4)16(23)19(13)3/h5-8,17,21H,1-4H3