6-azanyl-5-(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(3-ethanoyl-2,5-dimethyl-pyrrol-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(3-acetyl-2,5-dimethyl-pyrrol-1-yl)-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(3-acetyl-2,5-dimethyl-1-pyrrolyl)-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(3-acetyl-2,5-dimethylpyrrol-1-yl)-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(3-acetyl-2,5-dimethyl-pyrrol-1-yl)-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(C(=O)N(C2=O)C)C)N)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(C(=O)N(C2=O)C)C)N)C)C(=O)C

InChI

InChI=1S/C14H18N4O3/c1-7-6-10(9(3)19)8(2)18(7)11-12(15)16(4)14(21)17(5)13(11)20/h6H,15H2,1-5H3