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

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

Systemtic Name:(3E)-1-ethyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]quinoline-2,4-dione
Openeye Name:(3E)-1-ethyl-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]quinoline-2,4-dione
CAS Name:(3E)-1-ethyl-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]quinoline-2,4-dione
IUPAC Name:(3E)-1-ethyl-3-[[3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]quinoline-2,4-dione
Traditional Name:(3E)-1-ethyl-3-[[3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-keto-3-pyrazolin-4-yl]methylene]quinoline-2,4-quinone
Formula: C25H20N4O5
MolecularWeight: 456.4501
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CC3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\C3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)/C1=O


InChI

InChI=1S/C25H20N4O5/c1-3-29-18-11-7-5-9-14(18)21(30)16(24(29)33)12-15-20(26-27-23(15)32)19-22(31)13-8-4-6-10-17(13)28(2)25(19)34/h4-12,34H,3H2,1-2H3,(H2,26,27,32)/b16-12+


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