7-bromanyl-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium

Systemtic Name: 7-bromanyl-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 7-bromo-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 7-bromo-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 7-bromo-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 7-bromo-9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium Formula: C18H24BrN4O4+ MolecularWeight: 440.31156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)C3=C(N2)C(=O)NNC3=O)Br.C[N+](C)(C)CCO

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)C3=C(N2)C(=O)NNC3=O)Br.C[N+](C)(C)CCO

InChI

InChI=1S/C13H10BrN3O3.C5H14NO/c1-2-5-3-6(14)4-7-8(5)11(18)9-10(15-7)13(20)17-16-12(9)19;1-6(2,3)4-5-7/h3-4H,2H2,1H3,(H,15,18)(H,16,19)(H,17,20);7H,4-5H2,1-3H3/q;+1