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

Systemtic Name: 9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 9-ethyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; 2-hydroxyethyl(trimethyl)ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC3=C(C2=O)C(=O)NNC3=O.C[N+](C)(C)CCO

Isomeric SMILES

CCC1=C2C(=CC=C1)NC3=C(C2=O)C(=O)NNC3=O.C[N+](C)(C)CCO

InChI

InChI=1S/C13H11N3O3.C5H14NO/c1-2-6-4-3-5-7-8(6)11(17)9-10(14-7)13(19)16-15-12(9)18;1-6(2,3)4-5-7/h3-5H,2H2,1H3,(H,14,17)(H,15,18)(H,16,19);7H,4-5H2,1-3H3/q;+1