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

Systemtic Name: 7-bromanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 7-bromo-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 7-bromo-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 7-bromo-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 7-bromo-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium Formula: C16H20BrN4O4+ MolecularWeight: 412.2584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO.C1=CC2=C(C=C1Br)NC3=C(C2=O)C(=O)NNC3=O

Isomeric SMILES

C[N+](C)(C)CCO.C1=CC2=C(C=C1Br)NC3=C(C2=O)C(=O)NNC3=O

InChI

InChI=1S/C11H6BrN3O3.C5H14NO/c12-4-1-2-5-6(3-4)13-8-7(9(5)16)10(17)14-15-11(8)18;1-6(2,3)4-5-7/h1-3H,(H,13,16)(H,14,17)(H,15,18);7H,4-5H2,1-3H3/q;+1