8-(2-azanylethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 8-(2-azanylethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 8-(2-aminoethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 8-(2-aminoethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 8-(2-aminoethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 8-(2-aminoethoxy)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)C(=O)C3=C(N2)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1OCCN)C(=O)C3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C13H12N4O4/c14-3-4-21-6-1-2-8-7(5-6)11(18)9-10(15-8)13(20)17-16-12(9)19/h1-2,5H,3-4,14H2,(H,15,18)(H,16,19)(H,17,20)