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(3E)-8-methyl-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione

(3E)-8-methyl-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3E)-8-methyl-3-[[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3E)-8-methyl-3-[[2-(1-methyl-2-oxo-4-quinolyl)hydrazino]methylene]-1H-quinoline-2,4-dione
CAS Name:(3E)-8-methyl-3-[[(1-methyl-2-oxo-4-quinolinyl)hydrazo]methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3E)-8-methyl-3-[[2-(1-methyl-2-oxoquinolin-4-yl)hydrazinyl]methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3E)-3-[[N'-(2-keto-1-methyl-4-quinolyl)hydrazino]methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CNNC3=CC(=O)N(C4=CC=CC=C43)C)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C/NNC3=CC(=O)N(C4=CC=CC=C43)C)/C2=O


InChI

InChI=1S/C21H18N4O3/c1-12-6-5-8-14-19(12)23-21(28)15(20(14)27)11-22-24-16-10-18(26)25(2)17-9-4-3-7-13(16)17/h3-11,22,24H,1-2H3,(H,23,28)/b15-11+


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