7-(2-bromanylethanoyl)-3-(3-bromanylpropyl)-10-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(2-bromanylethanoyl)-3-(3-bromanylpropyl)-10-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-(2-bromoacetyl)-3-(3-bromopropyl)-10-methyl-benzo[g]pteridine-2,4-dione CAS Name: 7-(2-bromo-1-oxoethyl)-3-(3-bromopropyl)-10-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-(2-bromoacetyl)-3-(3-bromopropyl)-10-methylbenzo[g]pteridine-2,4-dione Traditional Name: 7-(2-bromoacetyl)-3-(3-bromopropyl)-10-methyl-benzo[g]pteridine-2,4-quinone Formula: C16H14Br2N4O3 MolecularWeight: 470.11536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CBr)N=C3C1=NC(=O)N(C3=O)CCCBr

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CBr)N=C3C1=NC(=O)N(C3=O)CCCBr

InChI

InChI=1S/C16H14Br2N4O3/c1-21-11-4-3-9(12(23)8-18)7-10(11)19-13-14(21)20-16(25)22(15(13)24)6-2-5-17/h3-4,7H,2,5-6,8H2,1H3