7-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylazanium

Systemtic Name: 7-chloranyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylazanium Openeye Name: 7-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylammonium CAS Name: 7-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylammonium IUPAC Name: 7-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylazanium Traditional Name: 7-chloro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione; tetrabutylammonium Formula: C27H42ClN4O3+ MolecularWeight: 506.10038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)NNC3=O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC2=C(C=C1Cl)NC3=C(C2=O)C(=O)NNC3=O

InChI

InChI=1S/C16H36N.C11H6ClN3O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;12-4-1-2-5-6(3-4)13-8-7(9(5)16)10(17)14-15-11(8)18/h5-16H2,1-4H3;1-3H,(H,13,16)(H,14,17)(H,15,18)/q+1;