ethyl 4-oxidanylidene-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H15N3O4/c1-2-23-16(22)11-8-17-13-4-3-9(7-10(13)15(11)21)12-5-6-14(20)19-18-12/h3-4,7-8H,2,5-6H2,1H3,(H,17,21)(H,19,20)