6-azanyl-5-[[3-(4-bromophenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[3-(4-bromophenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(4-bromobenzoyl)-5-oxo-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3-[(4-bromophenyl)-oxomethyl]-5-oxo-2H-furan-4-yl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[3-(4-bromobenzoyl)-5-oxo-2H-furan-4-yl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(4-bromobenzoyl)-5-keto-2H-furan-4-yl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H15BrN4O5 MolecularWeight: 435.2288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC2=C(COC2=O)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC2=C(COC2=O)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H15BrN4O5/c1-21-14(19)12(15(24)22(2)17(21)26)20-11-10(7-27-16(11)25)13(23)8-3-5-9(18)6-4-8/h3-6,20H,7,19H2,1-2H3