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

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

Systemtic Name:ethyl 6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate
Openeye Name:ethyl 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4-oxo-1H-quinoline-3-carboxylate
CAS Name:6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4-oxo-1H-quinoline-3-carboxylate
Traditional Name:4-keto-6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C3=NNC(=O)CC3C


Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C3=NNC(=O)CC3C


InChI

InChI=1S/C17H17N3O4/c1-3-24-17(23)12-8-18-13-5-4-10(7-11(13)16(12)22)15-9(2)6-14(21)19-20-15/h4-5,7-9H,3,6H2,1-2H3,(H,18,22)(H,19,21)


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