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(3Z)-8-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione

(3Z)-8-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-8-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]-8-methyl-1H-quinoline-2,4-dione
CAS Name:(3Z)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-3-[[3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[[3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-keto-3-pyrazolin-4-yl]methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C24H18N4O5
MolecularWeight: 442.42352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)/C2=O


InChI

InChI=1S/C24H18N4O5/c1-11-6-5-8-13-18(11)25-22(31)15(20(13)29)10-14-19(26-27-23(14)32)17-21(30)12-7-3-4-9-16(12)28(2)24(17)33/h3-10,33H,1-2H3,(H,25,31)(H2,26,27,32)/b15-10-


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