6-azanyl-5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H14BrN5O4 MolecularWeight: 420.21746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)N

InChI

InChI=1S/C16H14BrN5O4/c1-20-13(18)12(15(25)21(2)16(20)26)11(23)6-22-7-19-10-4-3-8(17)5-9(10)14(22)24/h3-5,7H,6,18H2,1-2H3